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
- 3476
- Core Entity Id
- 7049
- Source Entity Count
- 1
- Preferred Name
- 3,4. two hydroxy benzoic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- Molecular Weight
- 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. Two Hydroxy Benzoic Acid
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
3,4. Two Hydroxy Benzoic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3,4. two hydroxy benzoic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3,4. two hydroxy benzoic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3,4. two hydroxy benzoic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007520
Tcmid
42486
Sym Map
SMIT21007
Tcmbank
TCMBANKIN012503
Itcmdb Generated
ITX-INGREDIENT-9199A45D5E3C
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0