Dihomo-Gamma-Linolenic Acid
Representations & DB's id
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| ChEBI: | CHEBI:53486 | |
|---|---|---|
| ChEMBL: | CHEMBL465183 | |
| PubChem: | 5280581 | |
| IUPAC: | (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid | |
| Standard InChI: | InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12- | |
| Standard InChI Key: | HOBAELRKJCKHQD-QNEBEIHSSA-N | |
| SMILES: | CCCCC/C=CC/C=CC/C=CCCCCCCC(=O)O | |
Molecular propeties
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| AlogP: | 6.44 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 15 | |
| Number of rings: | 0 | |
| Molecular Weight: | 306.26 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.65 | |
| Number of carbons: | 20 | |