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
Ingredient: 1Target: 12Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 60143
- Core Entity Id
- 107161
- Source Entity Count
- 1
- Preferred Name
- 3,4,5-Trihydroxybenzoic Acid
- Name En
- Pubchem Id
- 370
- Smiles Canonical
- C1=C(C=C(C(=C1O)O)O)C(=O)O
- Molecular Formula
- C7H6O5
- Molecular Weight
- 170.1300
- Inchikey
- LNTHITQWFMADLM-UHFFFAOYSA-N
- Inchi
- InChI=1S/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12)
- Isomeric Smiles
- Cas Id
- Ob Score
- 31.6913
- Mol Logp
- 0.7000
- Num H Donors
- 4
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 98.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3,4,5-Trihydroxybenzoic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
31.69129601
Suppress
0
Molecule Weight
170.13