Herb ID: H00457

Herb General Information

Herb Latin Name Sambucus williamsii Herb English Name Elder Equivalent plant: Sambucus nigra
Herb Pinyin Name JIE GU MU Herb Chinese Name 接骨木
Properties Mild; Sweet; Bitter Meridians Liver; Kidney
Use Part stem-branch Function
To dispel wind and disinhibit damp, quicken blood, stanch bleeding.
Indication
Wind-damp impediment pain, pain wind, osteoarthritis, acute nephritis, chronic nephritis, wind papules, knocks and falls, swelling pain from fracture, bleeding due to external injury.
Toxicity NA
Therapeutic Class For dispelling wind-dampness Therapeutic Class (Chinese) 祛风湿
HERB ID HERB002877 SymMap ID NA
NPASS ID NPO17434 Taxonomy ID 180062

Lineage

  • Superkingdom: Eukaryota
    • Kingdom: Viridiplantae
      • Phylum: Streptophyta
        • Class: Magnoliopsida
          • Order: Dipsacales
            • Family: Adoxaceae
              • Genus: Sambucus

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
4-Hydroxybenzaldehyde C1=CC(=CC=C1C=O)O 122.12 126 NPC219913
Vanillic Acid COC1=C(C=CC(=C1)C(=O)O)O 168.15 8468 NPC111888
Etoposide CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O 588.6 36462 NPC185498
Pinoresinol COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O 358.4 73399 NPC228346
Syringaresinol COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC 418.4 100067 NPC153572
Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-((4-hydroxy-3-methoxyphenyl)methyl)-3-furanmethanol COC1=C(C=CC(=C1)CC2COC(C2CO)C3=CC(=C(C=C3)O)OC)O 360.4 134203 NPC23962
Isolariciresinol, (+)- COC1=C(C=C2C(C(C(CC2=C1)CO)CO)C3=CC(=C(C=C3)O)OC)O 360.4 160521 NPC307050
Medioresinol COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC 388.4 181681 NPC126409
4-[6-(4-Hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O 358.4 234817 NPC158079
(-) Syringaresinol COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC 418.4 332426 NPC165159
Lariciresinol COC1=C(C=CC(=C1)CC2COC(C2CO)C3=CC(=C(C=C3)O)OC)O 360.4 332427 NPC257582
Dihydrodehydrodiconiferyl alcohol COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)CCCO 360.4 384679 NPC263367
Syringaresinol, (+)- COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC 418.4 443023 NPC141765
Epipinoresinol COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O 358.4 637584 NPC161557
cis-Coniferyl alcohol COC1=C(C=CC(=C1)C=CCO)O 180.2 1549094 NPC78918
Coniferyl Alcohol COC1=C(C=CC(=C1)C=CCO)O 180.2 1549095 NPC139617
4-[3-(Hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydrobenzofuran-2-yl]-2-methoxy-phenol COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)CCCO 360.4 4365980 NPC143709
Dihydrodehydroconiferyl alcohol, (7R,8S)-(-)- COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)CCCO 360.4 5274623 NPC29799
Shogaol CCCCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC 276.4 5281794 NPC164778
Isoolivil COC1=C(C=C2C(C(C(CC2=C1)(CO)O)CO)C3=CC(=C(C=C3)O)OC)O 376.4 5316262 NPC311256
Tianshic acid CCCCCCC(C(C=CC(CCCCCCC(=O)O)O)O)O 330.5 5321949 NPC131046
Dehydrodiconiferyl alcohol COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)C=CCO 358.4 5372367 NPC273709
(-)-Lyoniresinol COC1=CC(=CC(=C1O)OC)C2C(C(CC3=CC(=C(C(=C23)OC)O)OC)CO)CO 420.5 9888378 NPC114171
(-)-Dehydrodiconiferyl Alcohol COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)C=CCO 358.4 11078843 NPC156502
(-)-Syringaresinol COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC 418.4 11604108 NPC34103
(2R,3R,4R)-4-(4-hydroxy-3-methoxy-phenyl)-2,3-bis(hydroxymethyl)-7-methoxy-tetralin-6-ol COC1=C(C=C2C(C(C(CC2=C1)CO)CO)C3=CC(=C(C=C3)O)OC)O 360.4 11631864 NPC286620
Tianshic acid methyl ester CCCCCCC(C(C=CC(CCCCCCC(=O)OC)O)O)O 344.5 11702937 NPC319929
(+)-Lyoniresinol COC1=CC(=CC(=C1O)OC)C2C(C(CC3=CC(=C(C(=C23)OC)O)OC)CO)CO 420.5 11711453 NPC230124
(+)-Dehydrodiconiferyl alcohol COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)C=CCO 358.4 11824478 NPC10737
(-)-Pinoresinol COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O 358.4 12309636 NPC40432
4-[(3R,3aR,6R,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O 358.4 12309637 NPC115207
Episyringaresinol COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC 418.4 12309694 NPC214001
Vladinol B COC1=C(C=CC(=C1)CC2COC(C2(CO)O)C3=CC(=C(C=C3)O)OC)O 376.4 14521045 NPC23646
Acide tannique [French] C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(C(=C1)O)O)O)O)O 1701.2 16133892 NPC113961
CID 17750970 COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O 358.4 17750970 NPC3295
5-Methoxy-isolarisiresinol, (+)- COC1=CC(=CC(=C1O)OC)C2C(C(CC3=CC(=C(C=C23)O)OC)CO)CO 390.4 21574504 NPC178970
(+)-Balanophonin COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)C=CC=O 356.4 23252258 NPC93433
(-)-Lariciresinol COC1=C(C=CC(=C1)CC2COC(C2CO)C3=CC(=C(C=C3)O)OC)O 360.4 23815394 NPC187998
(2S)-2-ammonio-5-(N'-methylcarbamimidamido)pentanoate CN=C(N)NCCCC(C(=O)[O-])[NH3+] 188.23 46906075 NPC38059
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO 442.7 51340201 NPC95615
5-Methoxy-trans-dihydrodehydrodiconiferyl alcohol COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C(=C3)OC)O)OC)CCCO 390.4 56838440 NPC202826
4-[(2S,3R,4R)-4-[hydroxy-(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol COC1=C(C=CC(=C1)C2C(C(CO2)C(C3=CC(=C(C=C3)O)OC)O)CO)O 376.4 59330548 NPC485398
3-[(2R,3S)-2-[4-[(1R,2R)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propyl (Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C(=C3)OC)OC(CO)C(C4=CC(=C(C=C4)O)OC)O)OC)CCCOC(=O)C=CC5=CC(=C(C=C5)O)OC 762.8 127033162 NPC485396
(2R,3R,4R)-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-3-ol COC1=C(C=CC(=C1)CC2COC(C2(CO)O)C3=CC(=C(C=C3)O)OC)O 376.4 127033163 NPC485397
3-[(2R,3S)-2-[4-[(1R,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C(=C3)OC)OC(CO)C(C4=CC(=C(C=C4)O)OC)O)OC)CCCOC(=O)C=CC5=CC(=C(C=C5)O)OC 762.8 127033419 NPC485394
3-[(2R,3S)-2-[4-[(1R,2R)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C(=C3)OC)OC(CO)C(C4=CC(=C(C=C4)O)OC)O)OC)CCCOC(=O)C=CC5=CC(=C(C=C5)O)OC 762.8 127033420 NPC485395
(2S,3R)-N-[4-(diaminomethylideneamino)butyl]-5-[(E)-3-[4-(diaminomethylideneamino)butylamino]-3-oxoprop-1-enyl]-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-carboxamide COC1=CC(=CC2=C1O[C@@H]([C@@H]2C(=O)NCCCCN=C(N)N)C3=CC=C(C=C3)O)/C=C/C(=O)NCCCCN=C(N)N 580.7 162962655 NPC148842
FCINNGNGQHGDFW-ZJMXWNGMSA-N C[C@H](CCC1=C(C)[C@@H]2[C@@H](C[C@H]3[C@@H]4CC=C5C[C@@H](CC[C@@]5(C)[C@@H]4CC[C@@]23C)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](COC(=O)C)O2)O)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](C)O2)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](CO)O2)O)O)O)O)O)O[C@@H]2[C@H]([C@@H]([C@H]([C@H](C)O2)O)O)O)O1)CO[C@@H]1[C@H]([C@@H]([C@H]([C@H](CO)O1)O)O)O 1235.374 NA NPC48736
Ingredient Name SMILES Molecular Weight PubChem CID NPASS ID