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
- 3487
- Core Entity Id
- 7061
- Source Entity Count
- 1
- Preferred Name
- 3,5,3′-trihydroxybibenzyl
- Name En
- Pubchem Id
- 21574990
- Smiles Canonical
- C1=CC(=CC(=C1)O)CCC2=CC(=CC(=C2)O)O
- Molecular Formula
- C14H14O3
- Molecular Weight
- 230.0900
- Inchikey
- UMZJVKFVOMTAFO-UHFFFAOYSA-N
- Inchi
- InChI=1S/C14H14O3/c15-12-3-1-2-10(6-12)4-5-11-7-13(16)9-14(17)8-11/h1-3,6-9,15-17H,4-5H2
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.1000
- Num H Donors
- 3
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 60.7000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3,5,3'-Trihydroxybibenzyl
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3,5,3′-trihydroxybibenzyl
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3,5,3′-trihydroxybibenzyl
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3,5,3′-trihydroxybibenzyl
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3,5,3'-Trihydroxybibenzyl
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007531
Tcmid
41651
Tcmbank
TCMBANKIN012580
Etcm Ingredient
3,5,3'-Trihydroxybibenzyl
Itcmdb Generated
ITX-INGREDIENT-5C2C6C55EC53
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
230.090
Molecular Formula
C14H14O3
Fda Maximum Daily Dose (Fdamdd)
0.897
Quantitative Estimate Of Drug Likeness（Qed）
0.759