Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 2Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64476
- Core Entity Id
- 111494
- Source Entity Count
- 1
- Preferred Name
- P-Hydroxyphenylpropionic Acid
- Name En
- Pubchem Id
- 10394
- Smiles Canonical
- C1=CC(=CC=C1CCC(=O)O)O
- Molecular Formula
- C9H10O3
- Molecular Weight
- 166.1700
- Inchikey
- NMHMNPHRMNGLLB-UHFFFAOYSA-N
- Inchi
- InChI=1S/C9H10O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5,10H,3,6H2,(H,11,12)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.2000
- Num H Donors
- 2
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 57.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
P-Hydroxyphenylpropionic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT25953
Itcmdb Generated
ITX-INGREDIENT-2594E4CDB640
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0