Herb General Information

Herb Latin Name Meconopsis horridula Herb English Name Spiny Meconopsis
Herb Pinyin Name DUO CI LV RONG HAO Herb Chinese Name 多刺绿绒蒿
Properties NA Meridians NA
Use Part whole herb Function
To quicken blood and transform stasis, clear heat and relieve pain.
Indication
Knocks and falls, fracture, pain in chest and back, wind-heat headache, swelling pain in joints.
Toxicity NA
Therapeutic Class NA Therapeutic Class (Chinese) NA
HERB ID HERB001496 SymMap ID NA
NPASS ID NPO8543 Taxonomy ID 248837

Lineage

  • Superkingdom: Eukaryota
    • Kingdom: Viridiplantae
      • Phylum: Streptophyta
        • Class: Magnoliopsida
          • Order: Ranunculales
            • Family: Papaveraceae
              • Genus: Meconopsis

Drug-Herb Interactions

  • Drugs
  • Herb
  • Positive
  • Negative
  • Possible
  • Harmful
  • No Effect
Drug ID Drug Name Drug Brand Name Drug Dose Drug Dosage Form Food Dose Experimental Species Individuals Number Test Sample Ingredient Effect Relationship Classification
Drug ID Drug Name Drug Brand Name Drug Dose Drug Dosage Form Food Dose Experimental Species Individuals Number Test Sample Ingredient Effect Relationship Classification

Herb Individual Ingredients

Ingredient Name SMILES Molecular Weight PubChem CID NPASS ID
Methyl gallate COC(=O)C1=CC(=C(C(=C1)O)O)O 184.15 7428 NPC264145
Beta-Amyrin CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C 426.7 73145 NPC290598
Friedelin CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C 426.7 91472 NPC307063
Norsanguinarine C1OC2=C(O1)C3=CN=C4C(=C3C=C2)C=CC5=CC6=C(C=C54)OCO6 317.3 97679 NPC107638
Friedelanol CC1C(CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C)O 428.7 101341 NPC290791
Epifriedelanol CC1C(CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C)O 428.7 119242 NPC292419
Scopolin COC1=C(C=C2C(=C1)C=CC(=O)O2)OC3C(C(C(C(O3)CO)O)O)O 354.31 439514 NPC96294
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)O 520.5 486614 NPC22150
Papaverrubine E COC1C2=C(C=CC3=C2OCO3)C4C(O1)C5=CC6=C(C=C5CCN4)OCO6 369.4 601058 NPC244458
Nymphaeol A CC(=CCCC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC(=C(C=C3)O)O)O)C)C 424.5 639465 NPC213896
Geraniin C1C2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C7C(=CC(=O)C(C7(O)O)(O6)O)C(=O)O3)O)O)OC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O1)O)O)O)O)O)O 952.6 3001497 NPC201814
Rutin CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O 610.5 5280805 NPC176740
Hyperoside C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O 464.4 5281643 NPC281131
Ellagic Acid C1=C2C3=C(C(=C1O)O)OC(=O)C4=CC(=C(C(=C43)OC2=O)O)O 302.19 5281855 NPC178134
(2R,3R,4S,5S,6R)-2-[(Z)-hex-3-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol CCC=CCCOC1C(C(C(C(O1)CO)O)O)O 262.3 5318045 NPC13143
(1R,6R)-1-[(S)-3-Hydroxybutyl]-2,2-dimethyl-7-oxaspiro[5.2]octane-4-one CC(CCC1C(CC(=O)CC12CO2)(C)C)O 226.31 5319213 NPC70946
Punicafolin C1C2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5C6=C(C(=C(C=C6C(=O)O1)O)O)O)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O 938.7 5320800 NPC43918
Paprazine C1=CC(=CC=C1CCNC(=O)C=CC2=CC=C(C=C2)O)O 283.32 5372945 NPC24101
2-Hexenyl-beta-glucopyranoside CCCC=CCOC1C(C(C(C(O1)CO)O)O)O 262.3 6450053 NPC246732
(6R,9R)-3-Oxo-alpha-ionol glucoside CC1=CC(=O)CC(C1C=CC(C)OC2C(C(C(C(O2)CO)O)O)O)(C)C 370.4 9820702 NPC2003
6beta-Hydroxystigmast-4-en-3-one CCC(CCC(C)C1CCC2C1(CCC3C2CC(C4=CC(=O)CCC34C)O)C)C(C)C 428.7 9823926 NPC144054
Roseoside CC1=CC(=O)CC(C1(C=CC(C)OC2C(C(C(C(O2)CO)O)O)O)O)(C)C 386.4 9930064 NPC169468
nymphaeol C CC(=CCCC(=CCC1=C(C=CC(=C1O)O)C2CC(=O)C3=C(O2)C=C(C(=C3O)CC=C(C)C)O)C)C 492.6 10323393 NPC210459
nymphaeol B CC(=CCCC(=CCC1=C(C=CC(=C1O)O)C2CC(=O)C3=C(C=C(C=C3O2)O)O)C)C 424.5 10387631 NPC67396
(2R)-2beta-[3-Methoxy-4-(beta-D-glucopyranosyloxy)phenyl]-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydrobenzofuran-3alpha-methanol COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)CCCO 522.5 10625848 NPC301377
Amurensinine CN1CC2C3=CC4=C(C=C3C1CC5=CC(=C(C=C25)OC)OC)OCO4 339.4 10958724 NPC250654
Mallophenol B CC1=CC(=O)CC(C1(C=CC(C)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O)O)(C)C 538.5 11156928 NPC5622
(2S)-2-(3,4-dimethoxyphenyl)-6-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one CC(=CCCC(=CCC1=C(C=C2C(=C1O)C(=O)CC(O2)C3=CC(=C(C=C3)OC)OC)OC)C)C 466.6 11294269 NPC313148
(2S)-2-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-hydroxy-4-methoxyphenyl]-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one CC(=CCCC(=CCC1=C(C=CC(=C1O)OC)C2CC(=O)C3=C(C=C(C=C3O2)OC)O)C)C 452.5 11351463 NPC21210
(2S)-2-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-hydroxy-4-methoxyphenyl]-5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one CC(=CCCC(=CCC1=C(C=CC(=C1O)OC)C2CC(=O)C3=C(C(=C(C=C3O2)OC)CC=C(C)C)O)C)C 520.7 11375844 NPC201800
4-[(1R,3R,5S,8R)-3-hydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl]butan-2-one CC(=O)CCC1C2(CC(CC1(OC2)C)O)C 226.31 11424667 NPC186463
Hydnocarpin D COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4=CC(=O)C5=C(C=C(C=C5O4)O)O)CO)O 464.4 11431204 NPC113163
(2S)-2-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,4-dimethoxyphenyl]-5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one CC(=CCCC(=CCC1=C(C=CC(=C1OC)OC)C2CC(=O)C3=C(C(=C(C=C3O2)OC)CC=C(C)C)O)C)C 534.7 11466771 NPC299436
(2S)-2-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,4-dimethoxyphenyl]-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one CC(=CCCC(=CCC1=C(C=CC(=C1OC)OC)C2CC(=O)C3=C(C=C(C=C3O2)OC)O)C)C 466.6 11476850 NPC170828
(3S,8R,9R,10R,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C 414.7 11870456 NPC159362
beta-Amyrone CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C)C 424.7 12306160 NPC142754
icariside B5 CC1=CC(=O)CC(C1(CCC(C)OC2C(C(C(C(O2)CO)O)O)O)O)(C)C 388.5 14135399 NPC223834
blumenol B CC1=CC(=O)CC(C1(CCC(C)O)O)(C)C 226.31 14135402 NPC111520
1,4-di-O-galloyl-alpha-d-glucopyranose C1=C(C=C(C(=C1O)O)O)C(=O)OC2C(OC(C(C2O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)CO 484.4 14605152 NPC223730
Euphorbiasteroid CC1CC2(C(C1OC(=O)CC3=CC=CC=C3)C(C4(CCC5C(C5(C)C)C=C(C2=O)C)CO4)OC(=O)C)OC(=O)C 552.7 15940183 NPC122504
Macarangioside A CC1=CC(=O)CC(C1(CCC(C)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O)O)(C)C 540.6 16062725 NPC201093
3Eec4Q65S4 CC1=CC(=O)CC(C1C=CC(C)OC2C(C(C(C(O2)CO)O)O)O)(C)C 370.4 21630888 NPC25701
3-(beta-D-Arabinopyranosyloxy)-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O 434.3 21722017 NPC274618
3',4'-Dihydro-5,7,8'-trihydroxy-2'alpha-methyl-6-(3-methyl-2-butenyl)-2'-(4-methyl-1,3-pentadienyl)-2alpha,5'-bi[2H-1-benzopyran]-4(3H)-one CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=C4CCC(OC4=C(C=C3)O)(C)C=CC=C(C)C)O)C 490.6 25155065 NPC112585
Macaflavanone F CC(=CCCC1(CCC2=C(C=CC(=C2O1)O)C3CC(=O)C4=C(O3)C=C(C(=C4O)CC=C(C)C)O)C)C 492.6 25155066 NPC192811
(2S)-5,7-dihydroxy-2-[(2R)-8-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-5-yl]-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one CC(=CCCC1(C=CC2=C(C=CC(=C2O1)O)C3CC(=O)C4=C(O3)C=C(C(=C4O)CC=C(C)C)O)C)C 490.6 25155068 NPC78399
Macaflavanone C CC(=CCCC1(C=CC2=C(C=CC(=C2O1)O)C3CC(=O)C4=C(O3)C=C(C(=C4O)CC=C(C)C)O)C)C 490.6 25155069 NPC240937
3',4'-Dihydro-5,7,8'-trihydroxy-2'beta-methyl-6-(3-methyl-2-butenyl)-2'-(4-methyl-1,3-pentadienyl)-2alpha,5'-bi[2H-1-benzopyran]-4(3H)-one CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=C4CCC(OC4=C(C=C3)O)(C)C=CC=C(C)C)O)C 490.6 25155334 NPC219934
Macaflavanone G CC(=CCCC1(CCC2=C(C=CC(=C2O1)O)C3CC(=O)C4=C(O3)C=C(C(=C4O)CC=C(C)C)O)C)C 492.6 25155335 NPC293319
3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-olate COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)[O-])O 315.25 25202413 NPC126004
4',5-Dihydroxy-3'-methoxyflavon-7-olate(1-) COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)[O-] 299.25 25203524 NPC183953
(4R)-4-[(3R)-3-(6-O-Galloyl-beta-D-glucopyranosyloxy)-1-butenyl]3,5,5-trimethyl-2-cyclohexene-1-one CC1=CC(=O)CC(C1C=CC(C)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O)(C)C 522.5 44184344 NPC23111
galloyl(-3)[galloyl(-6)]b-Glc C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)O 484.4 44421782 NPC120621
(1S,3aR,4S,6aR)-Tetrahydro-1-(4-hydroxy-3-methoxyphenyl)-4-[4-(6-O-galloyl-beta-D-glucopyranosyloxy)-3-methoxyphenyl]-1H,3H-furo[3,4-c]furan COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC5C(C(C(C(O5)COC(=O)C6=CC(=C(C(=C6)O)O)O)O)O)O)OC)O 672.6 44470458 NPC50102
Macarangioside F CC(CCC1C2(CC(=O)CC1(OC2)C)C)OC3C(C(C(C(O3)CO)O)O)O 388.5 44470459 NPC292925
Malloapeltine COC1=C(C=[N+](C=C1)[O-])C#N 150.13 45079694 NPC266605
Hesperetin-rutinoside CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O 610.6 53477767 NPC130760
5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-ol CC1CCC2(C(C1(C)CCC(=CCO)C)CCC=C2C)C 290.5 71446681 NPC252044
(2S)-2-[2-(3,7-dimethylocta-2,6-dienyl)-3,4-dihydroxyphenyl]-5,7-dihydroxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one CC(=CCCC(=CCC1=C(C=CC(=C1O)O)C2CC(=O)C3=C(O2)C=C(C(=C3O)CC=C(C)C)O)C)C 492.6 91152580 NPC212885
Lauroside E CC(CCC1C(=CC(=O)CC1(C)C)CO)OC2C(C(C(C(O2)CO)O)O)O 388.5 101367898 NPC113828
Macarangioside D CC(C=CC1C(=CC(=O)CC1(C)C)CO)OC2C(C(C(C(O2)CO)O)O)O 386.4 101412231 NPC16895
(1S,5R,8R)-8-[(3R)-3-(6-O-Galloyl-beta-D-glucopyranosyloxy)butyl]-1,5-dimethyl-6-oxabicyclo[3.2.1]octane-3-one CC(CCC1C2(CC(=O)CC1(OC2)C)C)OC3C(C(C(C(O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O 540.6 101503539 NPC270213
(4aR,4bR,6S,7R,10aR)-7-ethenyl-6-hydroxy-1,1,4a,7-tetramethyl-2,4,4b,5,6,9,10,10a-octahydrophenanthren-3-one C[C@@]12CC(=O)CC([C@H]1CCC3=C[C@@]([C@H](C[C@@H]23)O)(C)C=C)(C)C 302.5 162971968 NPC252990
methyl (1R)-7,8,9-trihydroxy-3,5-dioxo-1,2-dihydrocyclopenta[c]isochromene-1-carboxylate COC(=O)[C@@H]1CC(=O)C2=C1C3=C(C(=C(C=C3C(=O)O2)O)O)O 306.22 163033643 NPC95447
(4aS,6aS,6aS,6bR,8aR,12aS,14aR,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol CC1=C(CC[C@@H]2[C@@]1(CC[C@H]3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C)C)C)C)C)O 426.7 162942978 NPC293549
(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2E,6R)-6-hydroxy-3,7-dimethylocta-2,7-dienyl]-2,3-dihydrochromen-4-one CC(=C)[C@@H](CC/C(=C/CC1=C(C2=C(C=C1O)O[C@@H](CC2=O)C3=CC(=C(C=C3)O)O)O)/C)O 440.5 162980478 NPC150385
galloyl(-3)[galloyl(-4)]b-Glc C1=C(C=C(C(=C1O)O)O)C(=O)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)CO 484.4 162980464 NPC41930
galloyl(-4)L-Glc(b)-O-galloyl C1=C(C=C(C(=C1O)O)O)C(=O)O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)CO 484.4 162949933 NPC7883
(8S)-8-[2-(3,7-dimethylocta-2,6-dienyl)-3,4-dihydroxyphenyl]-5-hydroxy-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one CC(=CCCC(=CCC1=C(C=CC(=C1O)O)[C@@H]2CC(=O)C3=C(O2)C=C4C(=C3O)C=CC(O4)(C)C)C)C 490.6 162855688 NPC136486
(8S)-8-[2-(3,7-dimethylocta-2,6-dienyl)-3,4-dihydroxyphenyl]-5-hydroxy-2,2-dimethyl-3,4,7,8-tetrahydropyrano[3,2-g]chromen-6-one CC(=CCCC(=CCC1=C(C=CC(=C1O)O)[C@@H]2CC(=O)C3=C(O2)C=C4C(=C3O)CCC(O4)(C)C)C)C 492.6 162875868 NPC138122
(3R,8S)-8-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,4-dihydroxyphenyl]-3,5-dihydroxy-2,2-dimethyl-3,4,7,8-tetrahydropyrano[3,2-g]chromen-6-one CC(=CCC/C(=C/CC1=C(C=CC(=C1O)O)[C@@H]2CC(=O)C3=C(O2)C=C4C(=C3O)C[C@H](C(O4)(C)C)O)/C)C 508.6 162937601 NPC61522
(2S)-2-[2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,4-dihydroxyphenyl]-5,7-dihydroxy-6-[(2R)-2-hydroxy-3-methylbut-3-enyl]-2,3-dihydrochromen-4-one CC(=CCC/C(=C/CC1=C(C=CC(=C1O)O)[C@@H]2CC(=O)C3=C(O2)C=C(C(=C3O)C[C@H](C(=C)C)O)O)/C)C 508.6 163187088 NPC39072
[(2R,3S,4S,5R,6R)-6-[(E,2R)-4-[(1S,5R,8R)-1,5-dimethyl-3-oxo-6-oxabicyclo[3.2.1]octan-8-yl]but-3-en-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate C[C@H](/C=C/[C@@H]1[C@@]2(CC(=O)C[C@]1(OC2)C)C)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O 538.5 163194161 NPC58085
[(1'R,2R,3'E,5'R,7'S,11'S,12'R,13'S,14'S)-1'-acetyloxy-13'-(4-acetyloxyphenoxy)-3',6',6',14'-tetramethyl-2'-oxospiro[oxirane-2,10'-tricyclo[10.3.0.05,7]pentadec-3-ene]-11'-yl] acetate C[C@H]1C[C@]2([C@H]([C@H]1OC3=CC=C(C=C3)OC(=O)C)[C@@H]([C@@]4(CC[C@H]5[C@H](C5(C)C)/C=C(/C2=O)\C)CO4)OC(=O)C)OC(=O)C 568.7 162918650 NPC157792
[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(3,4,5-trihydroxybenzoyl)oxyoxan-4-yl] (1S)-7,8,9-trihydroxy-3,5-dioxo-1,2-dihydrocyclopenta[c]isochromene-1-carboxylate C1[C@@H](C2=C(C1=O)OC(=O)C3=CC(=C(C(=C32)O)O)O)C(=O)O[C@H]4[C@@H]([C@H](O[C@H]([C@@H]4O)OC(=O)C5=CC(=C(C(=C5)O)O)O)CO)O 606.4 162882176 NPC131364
[(2S,3R,4R,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2,3,4-trihydroxybenzoyl)oxyoxan-4-yl] (1R,3aS,9bR)-7,8,9-trihydroxy-3,5-dioxo-1,2,3a,9b-tetrahydrocyclopenta[c]isochromene-1-carboxylate C1[C@H]([C@H]2[C@@H](C1=O)OC(=O)C3=CC(=C(C(=C23)O)O)O)C(=O)O[C@@H]4[C@@H]([C@@H](O[C@H]([C@@H]4O)OC(=O)C5=C(C(=C(C=C5)O)O)O)CO)O 608.5 162891624 NPC135855
[(1S,9S,19R,21S,22R,23R)-7,8,8,12,13-pentahydroxy-3,6,16-trioxo-21,22-bis[(3,4,5-trihydroxybenzoyl)oxy]-2,17,20,24-tetraoxapentacyclo[17.3.1.17,11.04,9.010,15]tetracosa-4,10,12,14-tetraen-23-yl] 3,4,5-trihydroxybenzoate C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=O)C6(C([C@H]5C7=C(O6)C(=C(C=C7C(=O)O1)O)O)(O)O)O)OC(=O)C8=CC(=C(C(=C8)O)O)O 954.7 163190507 NPC302324
CID 16172333 C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5C6=C(C(=C(C=C6C(=O)O1)O)O)O)O)O)O)OC(=O)C7=CC(=C(C(=C7)OC(=O)C8=CC(=C(C(=C8)O)O)O)O)O 1090.8 16172333 NPC11536
[2,3-dihydroxy-5-[[(1R,7R,8S,26R,28S,29R,38R)-1,13,14,15,18,19,20,34,35,39,39-undecahydroxy-2,5,10,23,31-pentaoxo-6,9,24,27,30,40-hexaoxaoctacyclo[34.3.1.04,38.07,26.08,29.011,16.017,22.032,37]tetraconta-3,11,13,15,17,19,21,32,34,36-decaen-28-yl]oxycarbonyl]phenyl] 3,4,5-trihydroxybenzoate C1[C@@H]2[C@@H]3[C@@H]([C@H]([C@@H](O2)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C7=C6[C@@H]8C(=CC(=O)[C@@](C8(O)O)(O7)O)C(=O)O3)O)O)OC(=O)C9=CC(=C(C(=C9C2=C(C(=C(C=C2C(=O)O1)O)O)O)O)O)O 1104.7 162880251 NPC97345
Ingredient Name SMILES Molecular Weight PubChem CID NPASS ID