Cis-P-Coumaric Acid
Representations & DB's id
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| ChEBI: | CHEBI:17450 | |
|---|---|---|
| ChEMBL: | CHEMBL2336752 | |
| PubChem: | 1549106 | |
| IUPAC: | (Z)-3-(4-hydroxyphenyl)prop-2-enoic acid | |
| Standard InChI: | InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3- | |
| Standard InChI Key: | NGSWKAQJJWESNS-UTCJRWHESA-N | |
| SMILES: | OC(=O)/C=Cc1ccc(cc1)O | |
Molecular propeties
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| AlogP: | 1.49 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 164.05 | |
| Topological polar surface area: | 57.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0 | |
| Number of carbons: | 9 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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