Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 7Ingredient: 1Target: 2Links: 9
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 62828
- Core Entity Id
- 109846
- Source Entity Count
- 1
- Preferred Name
- 3-Phenyl-2-Propen-1-Ol
- Name En
- Pubchem Id
- 5315892
- Smiles Canonical
- C1=CC=C(C=C1)C=CCO
- Molecular Formula
- C9H10O
- Molecular Weight
- 134.1700
- Inchikey
- OOCCDEMITAIZTP-QPJJXVBHSA-N
- Inchi
- InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.9000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 20.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
3-Phenyl-2-Propen-1-Ol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
3-Phenyl-2-Propen-1-Ol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT21296
Itcmdb Generated
ITX-INGREDIENT-B3A411F1D7C1
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0