Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 2311
- Core Entity Id
- 5756
- Source Entity Count
- 1
- Preferred Name
- 2-o-(4-hydroxybenzoyl)-2,4,6-trihydroxy-phenylaceticacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H12O7
- Molecular Weight
- 304.0600
- 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-O-(4-Hydroxybenzoyl)-2,4,6-trihydroxyphenylacetic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-o-(4-hydroxybenzoyl)-2,4,6-trihydroxy-phenylaceticacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-o-(4-hydroxybenzoyl)-2,4,6-trihydroxy-phenylaceticacid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-o-(4-hydroxybenzoyl)-2,4,6-trihydroxy-phenylaceticacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2-O-(4-Hydroxybenzoyl)-2,4,6-trihydroxyphenylacetic acid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN006167
Tcmid
9829
Tcmbank
TCMBANKIN008248
Etcm Ingredient
2-O-(4-Hydroxybenzoyl)-2,4,6-trihydroxyphenylacetic acid
Itcmdb Generated
ITX-INGREDIENT-3EF0B09A9CA3
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
304.060
Molecular Formula
C15H12O7
Molecular Formula
C15H12O7
Molecular Formula
C15H12O7
Fda Maximum Daily Dose (Fdamdd)
0.014
Quantitative Estimate Of Drug Likeness（Qed）
0.500