Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 7Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64475
- Core Entity Id
- 111493
- Source Entity Count
- 1
- Preferred Name
- P-Hydroxyphenylethanol
- Name En
- Pubchem Id
- 10393
- Smiles Canonical
- C1=CC(=CC=C1CCO)O
- Molecular Formula
- C8H10O2
- Molecular Weight
- 138.1600
- Inchikey
- YCCILVSKPBXVIP-UHFFFAOYSA-N
- Inchi
- InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 0.4000
- Num H Donors
- 2
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 40.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
P-Hydroxyphenylethanol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT25951
Itcmdb Generated
ITX-INGREDIENT-AD8271B6711A
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0