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: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67506
- Core Entity Id
- 130155
- Source Entity Count
- 1
- Preferred Name
- 2-hydroxyphenylpropanol
- Name En
- Pubchem Id
- 266742
- Smiles Canonical
- C1=CC=C(C(=C1)CCCO)O
- Molecular Formula
- C9H12O2
- Molecular Weight
- 152.0800
- Inchikey
- TYNMOIYXEIAPHL-UHFFFAOYSA-N
- Inchi
- InChI=1S/C9H12O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6,10-11H,3,5,7H2
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.6000
- Num H Donors
- 2
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 40.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2-hydroxyphenylpropanol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2-hydroxyphenylpropanol
Itcmdb Generated
ITX-INGREDIENT-0FFFD48B84F7
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
152.080
Molecular Formula
C9H12O2
Fda Maximum Daily Dose (Fdamdd)
0.011
Quantitative Estimate Of Drug Likeness（Qed）
0.685