Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 507
- Core Entity Id
- 3757
- Source Entity Count
- 1
- Preferred Name
- 2′,3-dihydroxy-4,5-dimethoxy-bibenzyl
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C16H18O4
- Molecular Weight
- 274.1200
- 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
2′,3-Dihydroxy-4, 5- Dimethoxy-Bibenzyl
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
2',3-Dihydroxy-4,5-dimethoxybibenzyl
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2′,3-Dihydroxy-4, 5- Dimethoxy-Bibenzyl
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
2′,3-dihydroxy-4, 5- dimethoxy-bibenzyl
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2′,3-dihydroxy-4,5-dimethoxy-bibenzyl
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2′,3-dihydroxy-4,5-dimethoxy-bibenzyl
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2′,3-Dihydroxy-4, 5- Dimethoxy-Bibenzyl2',3-Dihydroxy-4,5-dimethoxybibenzyl
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN004044
Tcmid
41953
Sym Map
SMIT20874
Tcmbank
TCMBANKIN014591
Etcm Ingredient
2',3-Dihydroxy-4,5-dimethoxybibenzyl
Itcmdb Generated
ITX-INGREDIENT-FB120E135EBEITX-INGREDIENT-FD4400E68C19
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
274.120
Molecular Formula
C16H18O4
Fda Maximum Daily Dose (Fdamdd)
0.162
Quantitative Estimate Of Drug Likeness（Qed）
0.880