EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H27O2 |
| Net Charge | -1 |
| Average Mass | 275.412 |
| Monoisotopic Mass | 275.20165 |
| SMILES | CC/C=C\C=C\C=C\C=C/CCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-10H,2,11-17H2,1H3,(H,19,20)/p-1/b4-3-,6-5+,8-7+,10-9- |
| InChIKey | IJTNSXPMYKJZPR-ZSCYQOFPSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-parinarate (CHEBI:32414) is a long-chain fatty acid anion (CHEBI:57560) |
| cis-parinarate (CHEBI:32414) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| cis-parinarate (CHEBI:32414) is a straight-chain fatty acid anion (CHEBI:59203) |
| cis-parinarate (CHEBI:32414) is conjugate base of (9Z,11E,13E,15Z)-octadecatetraenoic acid (CHEBI:32409) |
| Incoming Relation(s) |
| (9Z,11E,13E,15Z)-octadecatetraenoic acid (CHEBI:32409) is conjugate acid of cis-parinarate (CHEBI:32414) |
| IUPAC Name |
|---|
| (9Z,11E,13E,15Z)-octadeca-9,11,13,15-tetraenoate |
| Synonyms | Source |
|---|---|
| α-parinarate | ChEBI |
| alpha-parinarate | ChEBI |
| octadeca-9c,11t,13t,15c-tetraenoate | ChEBI |
| 9-cis,11-trans,13-trans,15-cis-octadecatetraenoate | ChEBI |
| (Z,E,E,Z)-octadeca-9,11,13,15-tetraenoate | ChEBI |