色谱 ›› 2026, Vol. 44 ›› Issue (8): 911-923.DOI: 10.3724/SP.J.1123.2025.11008
卢文森1, 肖观林2, 邬旻珊1, 吴佳滢1, 刘权1, 胥爱丽2,*(
)
收稿日期:2025-11-19
出版日期:2026-08-08
发布日期:2026-07-30
通讯作者:
*Tel:020-83482098,E-mail:xal555@163.com.
基金资助:
LU Wensen1, XIAO Guanlin2, WU Minshan1, WU Jiaying1, LIU Quan1, XU Aili2,*(
)
Received:2025-11-19
Online:2026-08-08
Published:2026-07-30
Supported by:摘要:
玉屏风颗粒作为中医经典名方,在免疫调节方面具有广泛应用,然而其复杂的化学组成及体内发挥药效的具体物质基础尚未完全阐明,尤其在病理状态下的入血成分研究相对缺乏。本研究旨在系统鉴定玉屏风颗粒的化学物质组,并进一步探究其在免疫缺陷模型大鼠体内的入血成分,以揭示其潜在的药效物质,为深入阐释该制剂的作用机制提供科学依据。研究采用超高效液相色谱-四极杆-飞行时间质谱(UPLC-Q-TOF MS)技术对玉屏风颗粒的化学成分及免疫缺陷模型大鼠给药后的入血成分进行分析。制剂和血清样本经处理,采用 Waters CORTECS UPLC C18色谱柱(150 mm×2.1 mm,1.6 μm),以0.1%甲酸水溶液-乙腈为流动相梯度洗脱,流速0.3 mL/min,柱温35 ℃,进样量3 µL,在电喷雾离子源正、负离子模式下采集数据后,通过与对照品保留时间、精确相对分子质量、二级碎片离子进行比对,并参照相关文献,完成化学成分的鉴定。从玉屏风颗粒中共鉴定出52种化学成分,包括11个黄酮类、13个有机酸类、13个苯丙素类、12个萜类成分、3个其他成分(醛类、核苷、氨基酸)。在此基础上,从给药大鼠的血清中鉴定出11个入血成分 。该研究在免疫缺陷病理模型条件下系统分析了玉屏风颗粒的入血成分,不仅明确了其体外化学物质基础,更进一步筛选出潜在的体内直接作用物质,为后续开展药效关联研究及作用机制探索提供了关键线索和依据
中图分类号:
卢文森, 肖观林, 邬旻珊, 吴佳滢, 刘权, 胥爱丽. 基于超高效液相色谱-四极杆-飞行时间质谱的玉屏风颗粒化学成分及入血成分分析[J]. 色谱, 2026, 44(8): 911-923.
LU Wensen, XIAO Guanlin, WU Minshan, WU Jiaying, LIU Quan, XU Aili. Analysis of chemical constituents and bioavailable components in Yupingfeng Granules using ultra performance liquid chromatography-quadrupole-time-of-flight mass spectrometry[J]. Chinese Journal of Chromatography, 2026, 44(8): 911-923.
图1 玉屏风颗粒和给药前、后血清样品在正、负离子模式下的总离子流色谱图
Fig. 1 Total ion chromatograms of Yupingfeng Granules and serum samples before and after administration in positive and negative ion modes
| No. | tR/min | Measured(m/z) | Theoretical(m/z) | Mass error/10-6 | Measured MS2 (m/z) | Quasimolecular ion | Compound | Molecular formula | Compound classification | Origin plant |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 1.1877 | 133.0139 | 133.0142 | -2.3 | 71.0133,115.0031 | [M-H]- | malic acid | C4H6O5 | organic acids | H |
| 2 | 1.2613 | 268.1040 | 268.1040 | 0 | 136.0613 | [M+H]+ | adenosine | C10H13N5O4 | nucleoside | H |
| 3 | 1.2632 | 191.0193 | 191.0197 | -2.1 | 87.0082,111.0079,147.0283 | [M-H]- | citric acid | C6H8O7 | organic acids | H |
| 4 | 2.3009 | 191.0559 | 191.0561 | -1.0 | 72.9926,101.0604,129.0561 | [M-H]- | quinic acid | C7H12O6 | organic acids | H |
| 5 | 2.3233 | 164.0717 | 164.0717 | 0 | 103.0546,147.0444 | [M-H]- | phenylalanine | C9H11NO2 | amino acids | H |
| 6 | 3.0859 | 353.0877 | 353.0878 | -0.2 | 135.0451,179.0347,191.0561 | [M-H]- | neochlorogenic acid* | C16H18O9 | phenylpropanoids | F |
| 7 | 3.7984 | 137.0242 | 137.0244 | -1.8 | 65.0397,92.0255, | [M-H]- | 4-hydroxybenzoic acid * | C7H6O3 | organic acids | F |
| 8 | 3.8730 | 353.0879 | 353.0878 | 0.4 | 111.0458,173.0455,233.0471 | [M+H]- | chlorogenic acid* | C16H18O9 | phenylpropanoids | F |
| 9 | 4.0581 | 353.0879 | 353.0878 | 0.4 | 93.0343,135.0446,173.0445 | [M-H]- | cryptochlorogenic acid * | C16H18O9 | phenylpropanoids | F |
| 10 | 4.9179 | 121.0294 | 121.0295 | -0.9 | 65.0384,92.0262,121.0295 | [M-H]- | 4-hydroxybenzaldehyde * | C7H6O2 | aldehydes | F |
| 11 | 5.0602 | 461.1100 | 461.1089 | 2.3 | 135.0088,284.0329,299.0564 | [M-H]- | calycosin-7-O-β-D-glucopyranoside | C22H22O11 | flavonoids | H |
| 12 | 5.1408 | 565.1556 | 565.1552 | 0.8 | 349.0695,379.0826,409.0933 | [M+H]+ | schaftoside* | C26H28O14 | flavonoids | H |
| 13 | 5.3432 | 469.1684 | 469.1704 | -4.3 | 189.0550,261.1117,290.1146,307.1161 | [M+H]+ | cimicifugoside* | C22H28O11 | phenylpropanoids | F |
| 14 | 5.5692 | 163.0400 | 163.0401 | -0.7 | 93.0346,119.0499 | [M-H]- | cis-4-coumaric acid | C9H8O3 | organic acids | F |
| 15 | 5.9047 | 447.1276 | 447.1286 | -2.2 | 137.0238,253.0500,270.2520,285.0744 | [M+HCOO]+ | calycosin-7-O-β-D-glucoside* | C22H22O10 | flavonoids | H |
| 16 | 6.1349 | 193.0506 | 193.0506 | 0 | 134.0294,149.0644,178.0284 | [M-H]- | ferulic acid* | C10H10O4 | organic acids | F |
| 17 | 6.3221 | 193.0506 | 193.0506 | 0 | 134.0373 | [M-H]- | isoferulic acid* | C10H10O4 | organic acids | F |
| 18 | 6.4586 | 307.1163 | 307.1176 | -4.4 | 207.0657,235.0451,259.0597,289.1072 | [M+H]+ | cimifugin* | C16H18O6 | phenylpropanoids | F |
| 19 | 6.6573 | 515.1204 | 515.1195 | 1.8 | 173.0448,353.0913 | [M-H]- | isochlorogenic acid B* | C25H24O12 | phenylpropanoids | F |
| 20 | 6.9108 | 515.1212 | 515.1195 | 3.4 | 173.0448,353.0913 | [M-H]- | isochlorogenic acid A* | C25H24O12 | phenylpropanoids | F |
| 21 | 6.9616 | 453.1736 | 453.1755 | -4.3 | 231.0645,273.1110,291.1213 | [M+H]+ | 5-O-methylvisammioside* | C22H28O10 | phenylpropanoids | F |
| 22 | 7.4752 | 515.1203 | 515.1195 | 1.6 | 173.0458,353.0884 | [M-H]- | isochlorogenic acid C* | C25H24O12 | phenylpropanoids | F |
| 23 | 7.5913 | 187.0969 | 187.0976 | -3.5 | 69.0351,97.0656,125.0965,143.1081,169.0861 | [M-H]- | azelaic acid* | C9H16O4 | organic acids | B |
| 24 | 7.7207 | 137.0242 | 137.0244 | -1.3 | 65.0392,93.0340 | [M-H]- | salicylic acid* | C7H6O3 | organic acids | F |
| 25 | 8.7877 | 431.1330 | 431.1337 | -1.5 | 269.0797 | [M+H]+ | ononin* | C22H22O9 | flavonoids | H |
| 429.1239 | 429.1246 | -1.3 | 252.0431,267.0652 | [M-H]- | C22H22O9 | |||||
| 26 | 9.1671 | 253.0508 | 253.0506 | 0.8 | 133.0307 | [M-H]- | daidzein* | C15H10O4 | flavonoids | H |
| 27 | 9.4936 | 291.1221 | 291.1227 | -2.0 | 191.0709,205.0501,243.0654 | [M+H]+ | 5-O-methylvisamminol* | C16H18O5 | phenylpropanoids | F |
| 28 | 9.7565 | 301.1070 | 301.1071 | -0.3 | 106.0420,152.0477,167.0708 | [M+H]+ | methylnissolin | C17H16O5 | flavonoids | H |
| 299.0929 | 299.0925 | 1.3 | 95.0128,213.0557,284.0695,269.0460 | [M-H]- | C17H16O5 | |||||
| 29 | 10.1593 | 285.0751 | 285.0757 | -2.4 | 137.0237,213.0548,270.0521 | [M+H]+ | calycosin | C16H12O5 | flavonoids | H |
| 283.0605 | 283.0612 | -2.4 | 135.0081,211.0398 | [M-H]- | C16H12O5 | |||||
| 30 | 10.2598 | 439.1597 | 439.1599 | -0.3 | 217.0502,259.0969,277.1067 | [M+H]+ | sec-O-glucosylhamaudol* | C21H26O10 | phenylpropanoids | F |
| 437.1453 | 437.1453 | 1.4 | 89.0254,152.9924,257.0849 | [M-H]- | C21H26O10 | |||||
| 31 | 10.2659 | 463.1611 | 463.1610 | 0.3 | 286.0857,303.1086 | [M-H]- | isomucronulatol 7-O-β-glucoside | C23H28O10 | flavonoids | H |
| 32 | 11.9498 | 965.4222 | 965.4235 | -1.4 | 803.3681 | [M-H]- | rebaudioside A | C44H70O23 | terpenoids | H |
| 33 | 12.4319 | 217.0495 | 217.0495 | 0 | 146.0372,174.0313 | [M+H]+ | xanthotoxin* | C12H8O4 | phenylpropanoids | F |
| 34 | 12.5297 | 970.5073 | 970.5108 | -3.6 | 970.5073 | [M+Na]+ | astragaloside Ⅶ | C47H78O19 | terpenoids | H |
| 991.5142 | 991.5119 | 2.3 | 945.5112 | [M+HCOO]- | C47H78O19 | |||||
| 35 | 13.8331 | 275.0928 | 275.0925 | 1.1 | 275.0928 | [M-H]- | hamaudol* | C15H16O5 | phenylpropanoids | F |
| 277.1071 | 277.1071 | 0 | 205.0500,259.0965 | [M+H]+ | C15H16O5 | |||||
| 36 | 14.0854 | 255.0666 | 255.0663 | 1.1 | 91.0195,119.0500,135.0099 | [M-H]- | isoliquiritigenin | C15H12O4 | flavonoids | H |
| 37 | 14.6109 | 267.0658 | 267.0663 | -1.7 | 195.0454,223.0403,252.0420 | [M-H]- | formononetin* | C16H12O4 | flavonoids | H |
| 269.0805 | 269.0808 | -1.3 | 181.0653,197.0601,253.0499 | [M+H]+ | C16H12O4 | |||||
| 38 | 15.1842 | 299.0915 | 299.0914 | 0.5 | 211.0764,256.0747,284.0690,299.0922 | [M+H]+ | 5-hydroxy-7,8-dimethoxyflavone | C17H14O5 | flavonoids | H |
| 39 | 15.4438 | 808.4538 | 808.4580 | -5.2 | 808.4512 | [M+Na]+ | astragaloside A* | C41H68O14 | terpenoids | H |
| 829.4583 | 829.4591 | -1.0 | 783.4541 | [M+HCOO]- | C41H68O14 | |||||
| 40 | 15.4438 | 808.4544 | 808.4580 | -4.4 | 808.4544 | [M+Na]+ | astragaloside Ⅲ* | C41H68O14 | terpenoids | H |
| 829.4583 | 829.4591 | -1.0 | 783.4541 | [M+HCOO]- | C41H68O14 | |||||
| 41 | 17.2110 | 850.4665 | 850.4685 | -4.7 | 850.4665 | [M+Na]+ | astragaloside Ⅱ* | C43H70O15 | terpenoids | H |
| 871.4692 | 871.4697 | -0.6 | 765.4470,825.4681 | [M+HCOO]- | C43H70O15 | |||||
| 42 | 17.9040 | 941.5117 | 941.5115 | 0.2 | 941.5142 | [M-H]- | soyasaponin Bb | C48H78O18 | terpenoids | H |
| 43 | 19.3730 | 249.1485 | 249.1485 | 0 | 203.1441,231.1386 | [M+H]+ | atractylenolide Ⅲ* | C15H20O3 | terpenoids | B |
| 44 | 21.3641 | 892.4748 | 892.4791 | -4.8 | 892.4748 | [M+Na]+ | astragaloside Ⅰ* | C45H72O16 | terpenoids | H |
| 913.4800 | 913.4802 | -0.3 | 867.4799 | [M+HCOO]- | C45H72O16 | |||||
| 45 | 24.6322 | 233.1536 | 233.1536 | 0 | 91.0551,105.0703,131.0861 | [M+H]+ | atractylenolide Ⅱ* | C15H20O2 | terpenoids | B |
| 46 | 26.2772 | 934.4858 | 934.4896 | -4.1 | 934.4858 | [M+Na]+ | acetytastragaloside | C47H74O17 | terpenoids | H |
| 955.4921 | 955.4908 | 1.3 | 955.4958 | [M+HCOO]- | C47H74O17 | |||||
| 47 | 27.0786 | 231.1381 | 231.1380 | 0.6 | 55.0540,94.0654,149.0895 | [M+H]+ | atractylenolide Ⅰ* | C15H18O2 | terpenoids | B |
| 48 | 29.4004 | 297.2414 | 297.2424 | -3.5 | 297.2414 | [M-H]- | 13(R)- hydroxy-9Z,11E-octadecadienoic acid | C18H32O3 | organic acids | B |
| 49 | 29.7256 | 277.2171 | 277.2173 | -0.6 | 59.0130,120.0210 | [M-H]- | linolenic acid | C18H30O2 | organic acids | B |
| 279.2319 | 279.2319 | 0 | 67.0544,81.0701 | [M+H]+ | C18H30O2 | |||||
| 50 | 30.7576 | 279.2324 | 279.2330 | -1.8 | 59.0138,261.2232 | [M-H]- | linoleic acid | C18H32O2 | organic acids | B |
| 281.2476 | 281.2475 | 0.4 | 55.0544,69.0701,95.0859 | [M+H]+ | C18H32O2 | |||||
| 51 | 31.9920 | 281.2488 | 281.2486 | 0.7 | 165.1281 | [M-H]- | oleic acid | C18H34O2 | organic acids | B |
| 52 | 32.5003 | 291.1743 | 219.1743 | 0 | 291.1743 | [M+H]+ | Selina-4(15),7(11)-dien-8-one | C15H22O | terpenoids | B |
表1 玉屏风颗粒的化学成分鉴定结果
Table 1 Identification of the chemical components of Yupingfeng Granules
| No. | tR/min | Measured(m/z) | Theoretical(m/z) | Mass error/10-6 | Measured MS2 (m/z) | Quasimolecular ion | Compound | Molecular formula | Compound classification | Origin plant |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 1.1877 | 133.0139 | 133.0142 | -2.3 | 71.0133,115.0031 | [M-H]- | malic acid | C4H6O5 | organic acids | H |
| 2 | 1.2613 | 268.1040 | 268.1040 | 0 | 136.0613 | [M+H]+ | adenosine | C10H13N5O4 | nucleoside | H |
| 3 | 1.2632 | 191.0193 | 191.0197 | -2.1 | 87.0082,111.0079,147.0283 | [M-H]- | citric acid | C6H8O7 | organic acids | H |
| 4 | 2.3009 | 191.0559 | 191.0561 | -1.0 | 72.9926,101.0604,129.0561 | [M-H]- | quinic acid | C7H12O6 | organic acids | H |
| 5 | 2.3233 | 164.0717 | 164.0717 | 0 | 103.0546,147.0444 | [M-H]- | phenylalanine | C9H11NO2 | amino acids | H |
| 6 | 3.0859 | 353.0877 | 353.0878 | -0.2 | 135.0451,179.0347,191.0561 | [M-H]- | neochlorogenic acid* | C16H18O9 | phenylpropanoids | F |
| 7 | 3.7984 | 137.0242 | 137.0244 | -1.8 | 65.0397,92.0255, | [M-H]- | 4-hydroxybenzoic acid * | C7H6O3 | organic acids | F |
| 8 | 3.8730 | 353.0879 | 353.0878 | 0.4 | 111.0458,173.0455,233.0471 | [M+H]- | chlorogenic acid* | C16H18O9 | phenylpropanoids | F |
| 9 | 4.0581 | 353.0879 | 353.0878 | 0.4 | 93.0343,135.0446,173.0445 | [M-H]- | cryptochlorogenic acid * | C16H18O9 | phenylpropanoids | F |
| 10 | 4.9179 | 121.0294 | 121.0295 | -0.9 | 65.0384,92.0262,121.0295 | [M-H]- | 4-hydroxybenzaldehyde * | C7H6O2 | aldehydes | F |
| 11 | 5.0602 | 461.1100 | 461.1089 | 2.3 | 135.0088,284.0329,299.0564 | [M-H]- | calycosin-7-O-β-D-glucopyranoside | C22H22O11 | flavonoids | H |
| 12 | 5.1408 | 565.1556 | 565.1552 | 0.8 | 349.0695,379.0826,409.0933 | [M+H]+ | schaftoside* | C26H28O14 | flavonoids | H |
| 13 | 5.3432 | 469.1684 | 469.1704 | -4.3 | 189.0550,261.1117,290.1146,307.1161 | [M+H]+ | cimicifugoside* | C22H28O11 | phenylpropanoids | F |
| 14 | 5.5692 | 163.0400 | 163.0401 | -0.7 | 93.0346,119.0499 | [M-H]- | cis-4-coumaric acid | C9H8O3 | organic acids | F |
| 15 | 5.9047 | 447.1276 | 447.1286 | -2.2 | 137.0238,253.0500,270.2520,285.0744 | [M+HCOO]+ | calycosin-7-O-β-D-glucoside* | C22H22O10 | flavonoids | H |
| 16 | 6.1349 | 193.0506 | 193.0506 | 0 | 134.0294,149.0644,178.0284 | [M-H]- | ferulic acid* | C10H10O4 | organic acids | F |
| 17 | 6.3221 | 193.0506 | 193.0506 | 0 | 134.0373 | [M-H]- | isoferulic acid* | C10H10O4 | organic acids | F |
| 18 | 6.4586 | 307.1163 | 307.1176 | -4.4 | 207.0657,235.0451,259.0597,289.1072 | [M+H]+ | cimifugin* | C16H18O6 | phenylpropanoids | F |
| 19 | 6.6573 | 515.1204 | 515.1195 | 1.8 | 173.0448,353.0913 | [M-H]- | isochlorogenic acid B* | C25H24O12 | phenylpropanoids | F |
| 20 | 6.9108 | 515.1212 | 515.1195 | 3.4 | 173.0448,353.0913 | [M-H]- | isochlorogenic acid A* | C25H24O12 | phenylpropanoids | F |
| 21 | 6.9616 | 453.1736 | 453.1755 | -4.3 | 231.0645,273.1110,291.1213 | [M+H]+ | 5-O-methylvisammioside* | C22H28O10 | phenylpropanoids | F |
| 22 | 7.4752 | 515.1203 | 515.1195 | 1.6 | 173.0458,353.0884 | [M-H]- | isochlorogenic acid C* | C25H24O12 | phenylpropanoids | F |
| 23 | 7.5913 | 187.0969 | 187.0976 | -3.5 | 69.0351,97.0656,125.0965,143.1081,169.0861 | [M-H]- | azelaic acid* | C9H16O4 | organic acids | B |
| 24 | 7.7207 | 137.0242 | 137.0244 | -1.3 | 65.0392,93.0340 | [M-H]- | salicylic acid* | C7H6O3 | organic acids | F |
| 25 | 8.7877 | 431.1330 | 431.1337 | -1.5 | 269.0797 | [M+H]+ | ononin* | C22H22O9 | flavonoids | H |
| 429.1239 | 429.1246 | -1.3 | 252.0431,267.0652 | [M-H]- | C22H22O9 | |||||
| 26 | 9.1671 | 253.0508 | 253.0506 | 0.8 | 133.0307 | [M-H]- | daidzein* | C15H10O4 | flavonoids | H |
| 27 | 9.4936 | 291.1221 | 291.1227 | -2.0 | 191.0709,205.0501,243.0654 | [M+H]+ | 5-O-methylvisamminol* | C16H18O5 | phenylpropanoids | F |
| 28 | 9.7565 | 301.1070 | 301.1071 | -0.3 | 106.0420,152.0477,167.0708 | [M+H]+ | methylnissolin | C17H16O5 | flavonoids | H |
| 299.0929 | 299.0925 | 1.3 | 95.0128,213.0557,284.0695,269.0460 | [M-H]- | C17H16O5 | |||||
| 29 | 10.1593 | 285.0751 | 285.0757 | -2.4 | 137.0237,213.0548,270.0521 | [M+H]+ | calycosin | C16H12O5 | flavonoids | H |
| 283.0605 | 283.0612 | -2.4 | 135.0081,211.0398 | [M-H]- | C16H12O5 | |||||
| 30 | 10.2598 | 439.1597 | 439.1599 | -0.3 | 217.0502,259.0969,277.1067 | [M+H]+ | sec-O-glucosylhamaudol* | C21H26O10 | phenylpropanoids | F |
| 437.1453 | 437.1453 | 1.4 | 89.0254,152.9924,257.0849 | [M-H]- | C21H26O10 | |||||
| 31 | 10.2659 | 463.1611 | 463.1610 | 0.3 | 286.0857,303.1086 | [M-H]- | isomucronulatol 7-O-β-glucoside | C23H28O10 | flavonoids | H |
| 32 | 11.9498 | 965.4222 | 965.4235 | -1.4 | 803.3681 | [M-H]- | rebaudioside A | C44H70O23 | terpenoids | H |
| 33 | 12.4319 | 217.0495 | 217.0495 | 0 | 146.0372,174.0313 | [M+H]+ | xanthotoxin* | C12H8O4 | phenylpropanoids | F |
| 34 | 12.5297 | 970.5073 | 970.5108 | -3.6 | 970.5073 | [M+Na]+ | astragaloside Ⅶ | C47H78O19 | terpenoids | H |
| 991.5142 | 991.5119 | 2.3 | 945.5112 | [M+HCOO]- | C47H78O19 | |||||
| 35 | 13.8331 | 275.0928 | 275.0925 | 1.1 | 275.0928 | [M-H]- | hamaudol* | C15H16O5 | phenylpropanoids | F |
| 277.1071 | 277.1071 | 0 | 205.0500,259.0965 | [M+H]+ | C15H16O5 | |||||
| 36 | 14.0854 | 255.0666 | 255.0663 | 1.1 | 91.0195,119.0500,135.0099 | [M-H]- | isoliquiritigenin | C15H12O4 | flavonoids | H |
| 37 | 14.6109 | 267.0658 | 267.0663 | -1.7 | 195.0454,223.0403,252.0420 | [M-H]- | formononetin* | C16H12O4 | flavonoids | H |
| 269.0805 | 269.0808 | -1.3 | 181.0653,197.0601,253.0499 | [M+H]+ | C16H12O4 | |||||
| 38 | 15.1842 | 299.0915 | 299.0914 | 0.5 | 211.0764,256.0747,284.0690,299.0922 | [M+H]+ | 5-hydroxy-7,8-dimethoxyflavone | C17H14O5 | flavonoids | H |
| 39 | 15.4438 | 808.4538 | 808.4580 | -5.2 | 808.4512 | [M+Na]+ | astragaloside A* | C41H68O14 | terpenoids | H |
| 829.4583 | 829.4591 | -1.0 | 783.4541 | [M+HCOO]- | C41H68O14 | |||||
| 40 | 15.4438 | 808.4544 | 808.4580 | -4.4 | 808.4544 | [M+Na]+ | astragaloside Ⅲ* | C41H68O14 | terpenoids | H |
| 829.4583 | 829.4591 | -1.0 | 783.4541 | [M+HCOO]- | C41H68O14 | |||||
| 41 | 17.2110 | 850.4665 | 850.4685 | -4.7 | 850.4665 | [M+Na]+ | astragaloside Ⅱ* | C43H70O15 | terpenoids | H |
| 871.4692 | 871.4697 | -0.6 | 765.4470,825.4681 | [M+HCOO]- | C43H70O15 | |||||
| 42 | 17.9040 | 941.5117 | 941.5115 | 0.2 | 941.5142 | [M-H]- | soyasaponin Bb | C48H78O18 | terpenoids | H |
| 43 | 19.3730 | 249.1485 | 249.1485 | 0 | 203.1441,231.1386 | [M+H]+ | atractylenolide Ⅲ* | C15H20O3 | terpenoids | B |
| 44 | 21.3641 | 892.4748 | 892.4791 | -4.8 | 892.4748 | [M+Na]+ | astragaloside Ⅰ* | C45H72O16 | terpenoids | H |
| 913.4800 | 913.4802 | -0.3 | 867.4799 | [M+HCOO]- | C45H72O16 | |||||
| 45 | 24.6322 | 233.1536 | 233.1536 | 0 | 91.0551,105.0703,131.0861 | [M+H]+ | atractylenolide Ⅱ* | C15H20O2 | terpenoids | B |
| 46 | 26.2772 | 934.4858 | 934.4896 | -4.1 | 934.4858 | [M+Na]+ | acetytastragaloside | C47H74O17 | terpenoids | H |
| 955.4921 | 955.4908 | 1.3 | 955.4958 | [M+HCOO]- | C47H74O17 | |||||
| 47 | 27.0786 | 231.1381 | 231.1380 | 0.6 | 55.0540,94.0654,149.0895 | [M+H]+ | atractylenolide Ⅰ* | C15H18O2 | terpenoids | B |
| 48 | 29.4004 | 297.2414 | 297.2424 | -3.5 | 297.2414 | [M-H]- | 13(R)- hydroxy-9Z,11E-octadecadienoic acid | C18H32O3 | organic acids | B |
| 49 | 29.7256 | 277.2171 | 277.2173 | -0.6 | 59.0130,120.0210 | [M-H]- | linolenic acid | C18H30O2 | organic acids | B |
| 279.2319 | 279.2319 | 0 | 67.0544,81.0701 | [M+H]+ | C18H30O2 | |||||
| 50 | 30.7576 | 279.2324 | 279.2330 | -1.8 | 59.0138,261.2232 | [M-H]- | linoleic acid | C18H32O2 | organic acids | B |
| 281.2476 | 281.2475 | 0.4 | 55.0544,69.0701,95.0859 | [M+H]+ | C18H32O2 | |||||
| 51 | 31.9920 | 281.2488 | 281.2486 | 0.7 | 165.1281 | [M-H]- | oleic acid | C18H34O2 | organic acids | B |
| 52 | 32.5003 | 291.1743 | 219.1743 | 0 | 291.1743 | [M+H]+ | Selina-4(15),7(11)-dien-8-one | C15H22O | terpenoids | B |
| No. | tR/min | Measured (m/z) | Theoretical (m/z) | Mass error/10-6 | Measured MS (m/z) | Quasimolecular ion | Compound | Molecular formula | Compound classification | Origion plant |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 5.3432 | 469.1684 | 469.1704 | -4.3 | 189.0550,261.1117,290.1146,307.1161 | [M+H]+ | cimicifugoside* | C22H28O11 | phenylpropanoids | F |
| 2 | 6.4586 | 307.1163 | 307.1176 | -4.4 | 207.0657,235.0451,259.0597,289.1072 | [M+H]+ | cimifugin* | C16H18O6 | phenylpropanoids | F |
| 3 | 6.9616 | 453.1736 | 453.1755 | -4.3 | 231.0645,273.1110,291.1213 | [M+H]+ | 5-O-methylvisammioside* | C22H28O10 | phenylpropanoids | F |
| 4 | 7.7207 | 137.0242 | 137.0244 | -1.3 | 65.0392,93.0340 | [M-H]- | salicylic acid* | C7H6O3 | organic acids | F |
| 5 | 9.1671 | 253.0508 | 253.0506 | 0.8 | 133.0307 | [M-H]- | daidzein* | C15H10O4 | flavonoids | H |
| 6 | 9.4936 | 291.1221 | 291.1227 | -2.0 | 191.0709,205.0501,243.0654 | [M+H]+ | 5-O-methylvisamminol* | C16H18O5 | phenylpropanoids | F |
| 7 | 9.7565 | 301.1070 | 301.1071 | -0.3 | 106.0420,152.0477,167.0708 | [M+H]+ | methylnissolin | C17H16O5 | flavonoids | H |
| 299.0929 | 299.0925 | 1.3 | 95.0128,213.0557,284.0695,269.0460 | [M-H]- | C17H16O5 | |||||
| 8 | 11.9498 | 965.4222 | 965.4235 | -1.4 | 803.3681 | [M-H]- | rebaudioside A | C44H70O23 | terpenoids | H |
| 9 | 13.8331 | 275.0928 | 275.0925 | 1.1 | 275.0928 | [M-H]- | hamaudol* | C15H16O5 | phenylpropanoids | F |
| 277.1071 | 277.1071 | 0 | 205.0500,259.0965 | [M+H]+ | C15H16O5 | |||||
| 10 | 14.6109 | 267.0658 | 267.0663 | -1.7 | 195.0454,223.0403,252.0420 | [M-H]- | formononetin* | C16H12O4 | flavonoids | H |
| 269.0805 | 269.0808 | -1.3 | 181.0653,197.0601,253.0499 | [M+H]+ | C16H12O4 | |||||
| 11 | 15.4438 | 808.4538 | 808.4580 | -5.2 | 808.4512 | [M+Na]+ | astragaloside A* | C41H68O14 | terpenoids | H |
| 829.4583 | 829.4591 | -1.0 | 783.4541 | [M+HCOO]- | C41H68O14 |
表2 玉屏风颗粒的入血成分鉴定结果
Table 2 Identification of the blood-entering components of Yupingfeng Granules
| No. | tR/min | Measured (m/z) | Theoretical (m/z) | Mass error/10-6 | Measured MS (m/z) | Quasimolecular ion | Compound | Molecular formula | Compound classification | Origion plant |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 5.3432 | 469.1684 | 469.1704 | -4.3 | 189.0550,261.1117,290.1146,307.1161 | [M+H]+ | cimicifugoside* | C22H28O11 | phenylpropanoids | F |
| 2 | 6.4586 | 307.1163 | 307.1176 | -4.4 | 207.0657,235.0451,259.0597,289.1072 | [M+H]+ | cimifugin* | C16H18O6 | phenylpropanoids | F |
| 3 | 6.9616 | 453.1736 | 453.1755 | -4.3 | 231.0645,273.1110,291.1213 | [M+H]+ | 5-O-methylvisammioside* | C22H28O10 | phenylpropanoids | F |
| 4 | 7.7207 | 137.0242 | 137.0244 | -1.3 | 65.0392,93.0340 | [M-H]- | salicylic acid* | C7H6O3 | organic acids | F |
| 5 | 9.1671 | 253.0508 | 253.0506 | 0.8 | 133.0307 | [M-H]- | daidzein* | C15H10O4 | flavonoids | H |
| 6 | 9.4936 | 291.1221 | 291.1227 | -2.0 | 191.0709,205.0501,243.0654 | [M+H]+ | 5-O-methylvisamminol* | C16H18O5 | phenylpropanoids | F |
| 7 | 9.7565 | 301.1070 | 301.1071 | -0.3 | 106.0420,152.0477,167.0708 | [M+H]+ | methylnissolin | C17H16O5 | flavonoids | H |
| 299.0929 | 299.0925 | 1.3 | 95.0128,213.0557,284.0695,269.0460 | [M-H]- | C17H16O5 | |||||
| 8 | 11.9498 | 965.4222 | 965.4235 | -1.4 | 803.3681 | [M-H]- | rebaudioside A | C44H70O23 | terpenoids | H |
| 9 | 13.8331 | 275.0928 | 275.0925 | 1.1 | 275.0928 | [M-H]- | hamaudol* | C15H16O5 | phenylpropanoids | F |
| 277.1071 | 277.1071 | 0 | 205.0500,259.0965 | [M+H]+ | C15H16O5 | |||||
| 10 | 14.6109 | 267.0658 | 267.0663 | -1.7 | 195.0454,223.0403,252.0420 | [M-H]- | formononetin* | C16H12O4 | flavonoids | H |
| 269.0805 | 269.0808 | -1.3 | 181.0653,197.0601,253.0499 | [M+H]+ | C16H12O4 | |||||
| 11 | 15.4438 | 808.4538 | 808.4580 | -5.2 | 808.4512 | [M+Na]+ | astragaloside A* | C41H68O14 | terpenoids | H |
| 829.4583 | 829.4591 | -1.0 | 783.4541 | [M+HCOO]- | C41H68O14 |
|
| [1] | 杨鹏飞, 冯政博, 方程, 罗亚珂, 费嘉翔, 毛多斌. 超高效液相色谱-四极杆-飞行时间质谱法快速筛查与定量分析烟叶中26种可溶性糖[J]. 色谱, 2026, 44(5): 555-564. |
| [2] | 王一名, 李晓通, 初坤, 王倩倩, 吴帅, 陈晨. 超高效液相色谱-四极杆-飞行时间质谱法快速筛查畜禽肉中111种农兽药[J]. 色谱, 2025, 43(9): 1034-1044. |
| [3] | 黄若童, 戎雪雯, 付晓洁, 陈畅, 储俊, 许娜, 吴欢. 超高效液相色谱-四极杆-飞行时间质谱法鉴定黄大茶化学成分[J]. 色谱, 2024, 42(9): 837-855. |
| [4] | 章璐幸, 周征, 曹琳, 钱江. 基于自建数据库的超高效液相色谱-四极杆-飞行时间质谱法测定谷物中7种真菌毒素[J]. 色谱, 2023, 41(11): 1002-1009. |
| [5] | 玛依热·阿不力提甫, 钟子豪, 白希. 制备气相色谱在挥发性成分分离中的应用研究进展[J]. 色谱, 2023, 41(1): 37-46. |
| [6] | 章璐幸, 黄朝辉, 罗淑青, 曹琳, 谢莹, 钱江. 应用超高效液相色谱-四极杆-飞行时间质谱法建立谷物中18种真菌毒素非靶向筛查数据库及确证方法[J]. 色谱, 2023, 41(1): 66-75. |
| [7] | 翟容容, 高雯, 李梦宁, 杨华. 离子淌度质谱技术在中药化学成分分析中的研究进展[J]. 色谱, 2022, 40(9): 782-787. |
| [8] | 柯庆青, 李诗言, 王鼎南, 周钦, 周凡, 贝亦江, 陈小明, 王扬. 超高效液相色谱-四极杆-飞行时间质谱法快速筛查和确证渔药中86种非法添加化学品[J]. 色谱, 2022, 40(6): 520-530. |
| [9] | 黄斯晨, 赵宏朋, 胡永丹, 任达兵, 易伦朝. 超高效液相色谱-高分辨质谱联用结合整合过滤策略全面分析茶树花中化学成分[J]. 色谱, 2022, 40(3): 242-252. |
| [10] | 黄梦文, 吴欢, 于伟, 王影, 汪逢灿, 张纯纯, 周龙生, 李泽庚. 超高效液相色谱-四极杆-飞行时间质谱法快速辨识芪玉三龙汤化学成分[J]. 色谱, 2021, 39(7): 730-743. |
| [11] | 李玮, 蒋珍珍, 李菡, 屠鹏飞, 宋青青, 于娟, 宋月林. 利用在线加压溶剂提取-超高效液相色谱-离子阱-飞行时间-质谱法定性分析片仔癀化学成分组[J]. 色谱, 2021, 39(5): 478-487. |
| [12] | 李婷, 许霞, 常安琪, 刘文静, 宋青青, 宋月林, 屠鹏飞. 利用在线加压溶剂提取-超高效液相色谱-离子肼-飞行时间-质谱法直接分析中药草苁蓉的化学成分组[J]. 色谱, 2020, 38(5): 554-563. |
| [13] | 于泓, 胡青, 孙健, 冯睿, 张甦, 张静娴, 毛秀红, 季申. 超高效液相色谱-四极杆-飞行时间质谱法定性筛查保健食品中西地那非及其相关功效类非法添加化合物[J]. 色谱, 2018, 36(10): 1005-1017. |
| [14] | 刘永强, 刘胜, 许文娟, 田国宁, 张金玲. 超高效液相色谱-四极杆-飞行时间质谱法快速筛查姜和葱中44种农药残留[J]. 色谱, 2017, 35(9): 941-948. |
| [15] | 包爱情, 陈慧华, 陆春波, 周炜, 王彬, 陈晓林, 林仙军. 定性和定量分析磺胺氯吡嗪钠可溶性粉中的未知添加物[J]. 色谱, 2017, 35(5): 520-525. |
| 阅读次数 | ||||||
|
全文 |
|
|||||
|
摘要 |
|
|||||