Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 8Ingredient: 1Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 58656
- Core Entity Id
- 101667
- Source Entity Count
- 1
- Preferred Name
- Styrylcarbinol;(Z)-Cinnamyl alcohol
- Name En
- Pubchem Id
- 5280511
- Smiles Canonical
- C1=CC=C(C=C1)C=CCO
- Molecular Formula
- C9H10O
- Molecular Weight
- 134.0732
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 104-54-1
- Ob Score
- 27.8740
- Mol Logp
- 1.6921
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 20.2300
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Styrylcarbinol;(Z)-Cinnamyl alcohol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(2Z)-3-phenylprop-2-en-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
(Z)-3-phenylprop-2-en-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
104-54-1
Role
alias
Source
TCMBank
Preferred
No
Name
3-Phenyl-2-propen-1-ol
Role
alias
Source
TCMBank
Preferred
No
Name
C02394
Role
alias
Source
TCMBank
Preferred
No
Name
CHEBI:33226
Role
alias
Source
TCMBank
Preferred
No
Name
Z-cinnamyl alcohol
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
(2Z)-3-phenylprop-2-en-1-ol(Z)-3-phenylprop-2-en-1-ol104-54-13-Phenyl-2-propen-1-olC02394CHEBI:33226Z-cinnamyl alcohol
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN048845
Pub Chem
5280511
Tcmbank
TCMBANKIN058312
Attributes
Merged source attributes and domain-specific metadata.
Smiles
C1=CC=C(C=C1)C=CCO
Ob Score
27.874045
Molecular Weight
134.18;134.17 g/mol
Molecular Formula
C9H10O