Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 5Ingredient: 1Target: 12Links: 17
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 62190
- Core Entity Id
- 109208
- Source Entity Count
- 1
- Preferred Name
- P-Hydroxybenzoic
- Name En
- Pubchem Id
- 135
- Smiles Canonical
- C1=CC(=CC=C1C(=O)O)O
- Molecular Formula
- C7H6O3
- Molecular Weight
- 138.1200
- Inchikey
- FJKROLUGYXJWQN-UHFFFAOYSA-N
- Inchi
- InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.6000
- Num H Donors
- 2
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 57.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
P-Hydroxybenzoic
Role
preferred
Source
SymMap_v2
Preferred
Yes
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients,Other ingredients
Version
v1,v2
Suppress
0
Molecule Formula
C7H6O3