Herb ID: H01140

Herb General Information

Herb Latin Name Garcinia kola Herb English Name Kola Garcinia
Herb Pinyin Name KE LE TENG HUANG Herb Chinese Name 可乐藤黄
Properties NA Meridians NA
Use Part NA Function
NA
Indication
NA
Toxicity NA
Therapeutic Class NA Therapeutic Class (Chinese) NA
HERB ID HERB003107 SymMap ID NA
NPASS ID NPO19087 Taxonomy ID 469930

Lineage

  • Superkingdom: Eukaryota
    • Kingdom: Viridiplantae
      • Phylum: Streptophyta
        • Class: Magnoliopsida
          • Order: Malpighiales
            • Family: Clusiaceae
              • Genus: Garcinia

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
3'',3''',4',5,5'',7,7''-Heptahydroxy-4'''-methoxy-3,8''-biflavanone COC1=C(C=C(C=C1)C2C(C(=O)C3=C(C=C(C(=C3O2)C4C(OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)O)O)O)O)O 588.5 3512640 NPC62943
Glutinol CC1(CCC2(CCC3(C4CC=C5C(C4(CCC3(C2C1)C)C)CCC(C5(C)C)O)C)C)C 426.7 9932254 NPC106364
(3,8'-Bi-2H-1-benzopyran)-4,4'(3H,3'H)-dione, 5,5',7,7'-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-, (2S,2'S,3R)- C1C(OC2=C(C(=CC(=C2C1=O)O)O)C3C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC=C(C=C5)O)C6=CC=C(C=C6)O 542.5 467746 NPC69531
3'',3''',4',5,5'',7,7''-Heptahydroxy-4'''-methoxy-3,8''-biflavanone COC1=C(C=C(C=C1)C2C(C(=O)C3=C(C=C(C(=C3O2)C4C(OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)O)O)O)O)O 588.5 3512640 NPC62943
Koparin COC1=C(C(=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O)O)O 300.26 5318834 NPC195763
Procyanidin B1 C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O 578.5 11250133 NPC108811
Procyanidin B2, (+)- C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O 578.5 122738 NPC236202
Caffeine CN1C=NC2=C1C(=O)N(C(=O)N2C)C 194.19 2519 NPC256849
Cianidanol C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O 290.27 9064 NPC219876
Epicatechin C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O 290.27 72276 NPC126029
Kolaflavanone COC1=C(C=C(C=C1)C2C(C(=O)C3=C(C=C(C(=C3O2)C4C(OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)O)O)O)O)O 588.5 155169 NPC75827
Garcinia biflavonoid 1 C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)C4=C5C(=C(C=C4O)O)C(=O)C(C(O5)C6=CC=C(C=C6)O)O)O 558.5 161087 NPC63438
Garcinia biflavonoid 2 C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)C4=C5C(=C(C=C4O)O)C(=O)C(C(O5)C6=CC(=C(C=C6)O)O)O)O 574.5 161259 NPC186847
Chlorhexidine C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl 505.4 9552079 NPC125416
[(E)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl] acetate CC1=CCC2C(CCCC2(C1CCC(=CCOC(=O)C)C)C)(C)C 332.5 10426907 NPC215167
Garcinoic acid CC1=CC(=CC2=C1OC(CC2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C(=O)O)O 426.6 10455173 NPC185634
4-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]butan-2-one CC1CCC2(C(C1(C)CCC(=O)C)CCC=C2C)C 262.4 10825402 NPC57306
(E)-5-[(1R,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-ol CC1=CCC2C(CCCC2(C1CCC(=CCO)C)C)(C)C 290.5 11392157 NPC186327
Kolanone CC(=CCCC(=CCC1(C(=O)C(=C(C(=C(C2=CC=CC=C2)O)C1=O)O)CC=C(C)C)CC=C(C)C)C)C 502.7 11953940 NPC77515
3-O-[(E)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl] 1-O-methyl propanedioate CC1=CCC2C(CCCC2(C1CCC(=CCOC(=O)CC(=O)OC)C)C)(C)C 390.6 14167408 NPC120024
[(E)-5-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl] acetate CC(=CCOC(=O)C)CCC1C2(CCCC(C2CCC1(C)O)(C)C)C 350.5 14262928 NPC292329
bis[(E)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl] propanedioate CC1=CCC2C(CCCC2(C1CCC(=CCOC(=O)CC(=O)OCC=C(C)CCC3C(=CCC4C3(CCCC4(C)C)C)C)C)C)(C)C 649 14633120 NPC224800
(E)-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 91884729 NPC255331
[(E)-5-[(1R,3R,4aS,8aS)-3-acetyloxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl] acetate CC(=CCOC(=O)C)CCC1C(=C)C(CC2C1(CCCC2(C)C)C)OC(=O)C 390.6 102056134 NPC25867
(2E,6E,10E)-13-[(2R)-6-[[(2R)-2-[(3E,7E,11E)-12-carboxy-4,8-dimethyltrideca-3,7,11-trienyl]-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-5-yl]oxy]-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid CC1=CC(=CC2=C1OC(CC2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C(=O)O)OC3=C(C=C(C4=C3CCC(O4)(C)CCC=C(C)CCC=C(C)CCC=C(C)C(=O)O)C)O 851.2 162666467 NPC479051
bis[(E)-5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl] propanedioate CC1CCC2(C(C1(C)CCC(=CCOC(=O)CC(=O)OCC=C(C)CCC3(C(CCC4(C3CCC=C4C)C)C)C)C)CCC=C2C)C 649 162928084 NPC239723
[(E)-5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl] acetate CC1CCC2(C(C1(C)CCC(=CCOC(=O)C)C)CCC=C2C)C 332.5 162973916 NPC254739
3-O-[(E)-5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl] 1-O-methyl propanedioate CC1CCC2(C(C1(C)CCC(=CCOC(=O)CC(=O)OC)C)CCC=C2C)C 390.6 163050433 NPC44335
4-[(1S,2R,4aR,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]butan-2-one CC1CCC2(C(C1(C)CCC(=O)C)CC=CC2=C)C 260.399 163048205 NPC119377
3-O-[(E)-5-[(1R,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl] 1-O-methyl propanedioate CC1=CCC2C(CCCC2(C1CCC(=CCOC(=O)CC(=O)OC)C)C)(C)C 390.6 162871668 NPC136072
[(E)-5-[(4aR,8aS)-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]-3-methylpent-2-enyl] acetate CC1=C(C2(CCCC(C2CC1=O)(C)C)C)CCC(=CCOC(=O)C)C 346.5 163043161 NPC82214
3-O-[(E)-5-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl] 1-O-methyl propanedioate CC(=CCOC(=O)CC(=O)OC)CCC1C2(CCCC(C2CCC1(C)O)(C)C)C 408.6 14262926 NPC150176
(2S)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C(=C3O2)C4C(OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)O)O)O)O 572.5 162666675 NPC479054
3-O-[(E)-5-[(1R,4aR,8aR)-1,4a,5-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpent-2-enyl] 1-O-methyl propanedioate CC1=CC(=O)CC2C1(CCCC2(C)CCC(=CCOC(=O)CC(=O)OC)C)C 390.5 163050963 NPC117885
(2E,6E,10E)-13-[(2R)-6-[[(2R)-2-[(3E,7E,11E)-12-carboxy-4,8-dimethyltrideca-3,7,11-trienyl]-6-hydroxy-2,7,8-trimethyl-3,4-dihydrochromen-5-yl]oxy]-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid CC1=CC(=CC2=C1OC(CC2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C(=O)O)OC3=C(C(=C(C4=C3CCC(O4)(C)CCC=C(C)CCC=C(C)CCC=C(C)C(=O)O)C)C)O 865.2 162672150 NPC479052
[(E)-5-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpent-2-enyl] acetate CC1CCC2(C(C1(C)CCC(=CCOC(=O)C)C)CC(=O)C=C2C)C 346.5 14262934 NPC280143
[4-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,5-dihydroxyphenyl]-phenylmethanone CC(=CCCC(=CCC1=C(C=C(C=C1O)C(=O)C2=CC=CC=C2)O)C)C 350.4 162668331 NPC479053
[(E)-5-[(1R,2S,4aR,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl] acetate CC(=CCOC(=O)C)CCC1C2(CCCC(C2CCC1(C)O)(C)C)C 350.5 162994762 NPC198823
(2E,6E,10E)-13-[(2R)-5-[(2R)-2-[(3E,7E,11E)-12-carboxy-4,8-dimethyltrideca-3,7,11-trienyl]-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-5-yl]-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trienoic acid CC1=CC(=C(C2=C1OC(CC2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C(=O)O)C3=C(C=C(C4=C3CCC(O4)(C)CCC=C(C)CCC=C(C)CCC=C(C)C(=O)O)C)O)O 851.2 162667224 NPC479050
3-O-[(E)-5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl] 1-O-[(E)-5-[(1R,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl] propanedioate CC1CCC2(C(C1(C)CCC(=CCOC(=O)CC(=O)OCC=C(C)CCC3C(=CCC4C3(CCCC4(C)C)C)C)C)CCC=C2C)C 649 163042378 NPC150000
4-[(1S,2R,4aR,8aR)-1,2,4a-trimethyl-5-methylidene-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]butan-2-one CC1CCC2(C(C1(C)CCC(=O)C)CC=CC2=C)C 260.399 163048206 NPC62143
4-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]butan-2-one CC1CCC2(C(C1(C)CCC(=O)C)CCC=C2C)C 262.4 163020582 NPC260728
3-O-[(E)-5-[(1R,4aR,8aR)-1,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl] 1-O-methyl propanedioate CC1=CCCC2C1(CCCC2(C)CCC(=CCOC(=O)CC(=O)OC)C)C 376.5 162954751 NPC118602
4-[(1R,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]butan-2-one CC1=CCC2C(CCCC2(C1CCC(=O)C)C)(C)C 262.4 162982817 NPC169368
Ingredient Name SMILES Molecular Weight PubChem CID NPASS ID