Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 1190
- Core Entity Id
- 4517
- Source Entity Count
- 1
- Preferred Name
- 3,4′,5-trihydroxy-3′-methoxybibenzyl
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C14H14O3
- Molecular Weight
- 230.0900
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3, 4′, 5-Trihydroxy-3′-Methoxybibenzyl
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
3, 4′, 5-Trihydroxy-3′-Methoxybibenzyl
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3, 4′, 5-trihydroxy-3′-methoxybibenzyl
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3,4',5-Trihydroxy-3'-methoxybibenzyl
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3,4′,5-trihydroxy-3′-methoxybibenzyl
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3,4′,5-trihydroxy-3′-methoxybibenzyl
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3, 4′, 5-Trihydroxy-3′-Methoxybibenzyl3,4',5-Trihydroxy-3'-methoxybibenzyl
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007285
Tcmid
41956
Sym Map
SMIT20928
Tcmbank
TCMBANKIN010177
Etcm Ingredient
3,4',5-Trihydroxy-3'-methoxybibenzyl
Itcmdb Generated
ITX-INGREDIENT-D993C5CCE9A6ITX-INGREDIENT-F1982F714B74
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
230.090
Molecular Formula
C14H14O3
Fda Maximum Daily Dose (Fdamdd)
0.815
Quantitative Estimate Of Drug Likeness（Qed）
0.759