Herb General Information

Herb Latin Name Amorpha fruticosa Herb English Name Indigobush Amorpha
Herb Pinyin Name ZI SUI HUAI Herb Chinese Name 紫穗槐
Properties NA Meridians NA
Use Part leaf Function
To clear heat and resolve toxin, dispel damp and disperse swelling.
Indication
Welling abscess, burns and scalds, eczema.
Toxicity NA
Therapeutic Class NA Therapeutic Class (Chinese) NA
HERB ID HERB007214 SymMap ID NA
NPASS ID NPO16886 Taxonomy ID 48131

Lineage

  • Superkingdom: Eukaryota
    • Kingdom: Viridiplantae
      • Phylum: Streptophyta
        • Class: Magnoliopsida
          • Order: Fabales
            • Family: Fabaceae
              • Genus: Amorpha

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
Eucalyptol CC1(C2CCC(O1)(CC2)C)C 154.25 2758 NPC287331
Rotenone CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC 394.4 6758 NPC298093
Amorphigenin COC1=C(C=C2C(=C1)C3C(CO2)OC4=C(C3=O)C=CC5=C4CC(O5)C(=C)CO)OC 410.4 92207 NPC128293
Deguelin CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC)C 394.4 107935 NPC165549
Tephrosin CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC)C 410.4 114909 NPC8965
12a-Hydroxydalpanol CC(C)(C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC)O 428.4 134875 NPC242395
Moxifloxacin COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O 401.4 152946 NPC480265
Tritriacontane-16,18-dione CCCCCCCCCCCCCCCC(=O)CC(=O)CCCCCCCCCCCCCCC 492.9 154874 NPC96927
11-Hydroxytephrosin CC1(C=CC2=C(O1)C=C(C3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC)O)C 426.4 155725 NPC177480
7,2',4',5'-Tetramethoxyisoflavone COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=C(C=C3OC)OC)OC 342.3 165203 NPC216314
Dalpanol CC(C)(C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC)O 412.4 182000 NPC173292
alpha-Toxicarol CC1(C=CC2=C(O1)C=C(C3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC)O)C 410.4 442826 NPC120593
Xanthoangelol CC(=CCCC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)O)C)C 392.5 643007 NPC266689
Dehydrodeguelin CC1(C=CC2=C(O1)C=CC3=C2OC4=C(C3=O)C5=CC(=C(C=C5OC4)OC)OC)C 392.4 3083803 NPC180340
Amorphispironon E CC1(C=CC2=C(O1)C=CC3=C2OC4COC5(C4C3=O)C=C(C(=CC5=O)OC)OC)C 410.4 3086653 NPC288534
(Rac)-Tephrosin CC1(C=CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4(C3=O)O)OC)OC)C 410.4 4485131 NPC326394
Formononetin COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O 268.26 5280378 NPC209560
Afrormosin COC1=CC=C(C=C1)C2=COC3=CC(=C(C=C3C2=O)OC)O 298.29 5281704 NPC121522
Menatetrenone CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C 444.6 5282367 NPC284475
8-O-methylretusin COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3OC)O 298.29 5319771 NPC69430
[1-(5,8-Dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3,4-dimethylpent-3-enoate CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)CC(=C(C)C)C)C 398.4 5321814 NPC189325
1,3-Benzenediol, 2-((2E)-3,7-dimethyl-2,6-octadienyl)-5-((1E)-2-phenylethenyl)- CC(=CCCC(=CCC1=C(C=C(C=C1O)C=CC2=CC=CC=C2)O)C)C 348.5 6440462 NPC33728
Rotenonic acid CC(=CCC1=C(C=CC2=C1OC3COC4=CC(=C(C=C4C3C2=O)OC)OC)O)C 396.4 6708539 NPC216795
Dalpanol O-beta-D-glucopyranoside CC(C)(C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC)OC6C(C(C(C(O6)CO)O)O)O 574.6 10325785 NPC473883
CID 10378473 COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O 271.24 10378473 NPC291428
Amoradicin CC(=CCC1=C(C2=C(C(=C1OC)CC=C(C)C)OC(CC2=O)C3=CC(=C(C=C3)O)O)O)C 438.5 11178127 NPC311459
4'-Hydroxy-2'-methoxychalcone COC1=C(C=CC(=C1)O)C(=O)C=CC2=CC=CC=C2 254.28 13842401 NPC308037
2-(3,7-Dimethyl-2,6-octadienyl)-5-phenethylresorcinol CC(=CCCC(=CCC1=C(C=C(C=C1O)CCC2=CC=CC=C2)O)C)C 350.5 14060723 NPC102384
3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-(2-phenylethyl)benzoic acid CC(=CCCC(=CCC1=C(C=C(C(=C1O)C(=O)O)CCC2=CC=CC=C2)O)C)C 394.5 15131232 NPC230334
2-Hydroxy-4-methoxy-3-(3-methylbut-2-en-1-yl)-6-phenethylbenzoic acid CC(=CCC1=C(C=C(C(=C1O)C(=O)O)CCC2=CC=CC=C2)OC)C 340.4 17950432 NPC163846
4-Hydroxy-2-methoxy-3-(3-methylbut-2-enyl)-6-(2-phenylethyl)benzoic acid CC(=CCC1=C(C=C(C(=C1OC)C(=O)O)CCC2=CC=CC=C2)O)C 340.4 25135578 NPC225173
2-Phenethyl-4,6-dihydroxy-5-[(2E)-3,7-dimethyl-2,6-octadienyl]benzoic acid CC(=CCCC(=CCC1=C(C=C(C(=C1O)C(=O)O)CCC2=CC=CC=C2)O)C)C 394.5 25135579 NPC118919
1aR,6aS,12aR-11-Hydroxyamorphispironone CC1(C=CC2=C(O1)C=C(C3=C2OC4COC5(C4C3=O)C=C(C(=CC5=O)OC)OC)O)C 426.4 25135580 NPC125969
2-Phenethyl-4-hydroxy-5-[(2E)-3,7-dimethyl-2,6-octadienyl]-6-methoxybenzoic acid CC(=CCCC(=CCC1=C(C=C(C(=C1OC)C(=O)O)CCC2=CC=CC=C2)O)C)C 408.5 25135698 NPC125801
3-(3,7-Dimethyl-2,6-octadienyl)-2,4-dihydroxy-6-(2 CC(=CCCC(=CCC1=C(C=C(C(=C1O)C(=O)O)C=CC2=CC=CC=C2)O)C)C 392.5 26437437 NPC292894
8-(3,7-Dimethyl-2,6-octadienyl)-5,7,3'-trihydroxy-4'-methoxyisoflavone CC(=CCCC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=CO2)C3=CC(=C(C=C3)OC)O)C)C 436.5 38363537 NPC349624
Dalbinol COC1=C(C=C2C(=C1)C3(C(CO2)OC4=C(C3=O)C=CC5=C4CC(O5)C(=C)CO)O)OC 426.4 44593485 NPC121333
3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-2-hydroxy-4-methoxy-6-phenethyl-benzoic acid CC(=CCCC(=CCC1=C(C=C(C(=C1O)C(=O)O)CCC2=CC=CC=C2)OC)C)C 408.5 44601732 NPC488442
GSAGGOFGQZMCAZ-RSSMPZOGSA-M Cc1cc2c(cc1C)n(cn2)C1C(C(C(CO)O1)OP(=O)(O)OC(C)CN=C(CCC1(C)C(CC(=N)O)C2=N/C/1=C(/C)\C1=N/C(=C\C3=N/C(=C(/C)\C4=NC2(C)C(C)(CC(=N)O)C4CCC(=N)O)/C(C)(CC(=N)O)C3CCC(=N)[O-])/C(C)(C)C1CCC(=N)O)O)O.CCCCCCCCCCCCCCCC(=O)OC/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C.CC(C)CCCC(C)CCCC(C)CCC/C(=C\CC1=C(C)C(=O)c2ccccc2C1=O)/C.CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCc2c(C)c(c(C)c(C)c2O1)O.CC(C)[C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@H]2/C(=C/C=C\3/C[C@H](CCC3=C)O)/CCC[C@]12C.c1cc(ccc1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCc1cnc2c(c(nc(=N)[nH]2)O)n1.Cc1cc2c(cc1C)n(C[C@@H]([C@@H]([C@@H](CO)O)O)O)c1-c(c(nc(=O)n1)O)n2.Cc1c(CCO)sc[n+]1Cc1cnc(C)[nH]c1=N.C(CCC(=O)O)C[C@H]1[C@@H]2[C@H](CS1)N=C(N2)O.CC(C)(CO)[C@H](C(=NCCC(=O)O)O)O.Cc1c(c(CO)c(cn1)CO)O.c1cc(cnc1)C(=N)O.C([C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O)O.[C-]#N.[Co+2] 5171.456 54742561 NPC115723
2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O 430.4 71541772 NPC98304
6-(3,7-Dimethyl-2,6-octadienyl)-5,7,3'-trihydroxy-4'-methoxyisoflavone CC(=CCCC(=CCC1=C(C2=C(C=C1O)OC=C(C2=O)C3=CC(=C(C=C3)OC)O)O)C)C 436.5 132849985 NPC488441
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-[(Z)-2-phenylethenyl]benzene-1,3-diol CC(=CCC/C(=C/CC1=C(C=C(C=C1O)/C=C\C2=CC=CC=C2)O)/C)C 348.5 137654096 NPC488443
(6aS,12aS)-11-hydroxy-2,3,9-trimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one COC1=CC(=C2C(=C1)O[C@@H]3COC4=CC(=C(C=C4[C@@H]3C2=O)OC)OC)O 358.3 137646096 NPC8636
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3-dimethoxy-5-[(E)-2-phenylethenyl]benzene CC(=CCC/C(=C/CC1=C(C=C(C=C1OC)/C=C/C2=CC=CC=C2)OC)/C)C 376.5 137640795 NPC488444
3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-6-[(Z)-2-phenylethenyl]benzoic acid CC(=CCC/C(=C/CC1=C(C=C(C(=C1O)C(=O)O)/C=C\C2=CC=CC=C2)O)/C)C 392.5 137635070 NPC488439
(12R,13R,16S)-4'-methoxy-5,5-dimethylspiro[6,14,17-trioxatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),2(7),3,8-tetraene-13,6'-cyclohex-4-ene]-1',3',11-trione CC1(C=CC2=C(O1)C=CC3=C2O[C@@H]4CO[C@@]5([C@@H]4C3=O)C=C(C(=O)CC5=O)OC)C 396.4 137636306 NPC488445
(2R,3S)-8-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,5,7-trihydroxy-2-phenyl-2,3-dihydrochromen-4-one CC(=CCC/C(=C/CC1=C2C(=C(C=C1O)O)C(=O)[C@H]([C@H](O2)C3=CC=CC=C3)O)/C)C 408.5 137656034 NPC488440
2,4-dihydroxy-3-[(2E,6S)-6-hydroxy-3,7-dimethylocta-2,7-dienyl]-6-(2-phenylethyl)benzoic acid CC(=C)[C@H](CC/C(=C/CC1=C(C=C(C(=C1O)C(=O)O)CCC2=CC=CC=C2)O)/C)O 410.5 137637028 NPC488448
2-hydroxy-3-[(2E,6S)-6-hydroxy-3,7-dimethylocta-2,7-dienyl]-4-methoxy-6-(2-phenylethyl)benzoic acid CC(=C)[C@H](CC/C(=C/CC1=C(C=C(C(=C1O)C(=O)O)CCC2=CC=CC=C2)OC)/C)O 424.5 137643337 NPC488447
(2R)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one CC(=CCC1=C(C2=C(C(=C1OC)CC=C(C)C)O[C@H](CC2=O)C3=CC(=C(C=C3)O)O)O)C 438.5 162990154 NPC32220
OXQKEKGBFMQTML-BIVRFLNRSA-N CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]1[C@@H]([C@@H](CO)O[C@@H]([C@@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O[C@@]1(COC(=O)/C=C/c2ccc(c(c2)O)OC)[C@H]([C@@H]([C@@H](CO)O1)O)OC(=O)c1ccccc1)OC(=O)/C=C/c1ccc(c(c1)OC)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O 1327.207 NA NPC31981
RCGXNDQKCXNWLO-VZYVNLQESA-N c1c(cc(c(c1O)O)O)[C@@H]1[C@@H](Cc2c(cc(c([C@H]3c4c(cc(c([C@H]5c6c(cc(c([C@H]7c8c(cc(c([C@H]9c%10c(cc(cc%10O[C@H](c%10cc(c(c(c%10)O)O)O)[C@@H]9OC(=O)c9cc(c(c(c9)O)O)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@@H](CO)O9)O)O)O)O)c8O[C@H](c8cc(c(c(c8)O)O)O)[C@H]7O)O)O)c6O[C@H](c6cc(c(c(c6)O)O)O)[C@H]5O)O)O)c4O[C@H](c4cc(c(c(c4)O)O)O)[C@@H]3OC(=O)c3cc(c(c(c3)O)O)O)O)O)c2O1)O)O)OC(=O)c1cc(c(c(c1)O)O)O 2141.742 NA NPC488446
Ingredient Name SMILES Molecular Weight PubChem CID NPASS ID