EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29O2 |
| Net Charge | -1 |
| Average Mass | 301.450 |
| Monoisotopic Mass | 301.21730 |
| SMILES | CC/C=C\C/C=C\CCC/C=C/C=C/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,11-16H,2,5,8-10,17-19H2,1H3,(H,21,22)/p-1/b4-3-,7-6-,12-11+,14-13+,16-15- |
| InChIKey | XGTCGDUVXWLURC-FZNBEQTOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z,7E,9E,14Z,17Z)-icosapentaenoate (CHEBI:60025) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| (5Z,7E,9E,14Z,17Z)-icosapentaenoate (CHEBI:60025) is conjugate base of (5Z,7E,9E,14Z,17Z)-icosapentaenoic acid (CHEBI:29457) |
| Incoming Relation(s) |
| (5Z,7E,9E,14Z,17Z)-icosapentaenoic acid (CHEBI:29457) is conjugate acid of (5Z,7E,9E,14Z,17Z)-icosapentaenoate (CHEBI:60025) |
| IUPAC Name |
|---|
| (5Z,7E,9E,14Z,17Z)-icosa-5,7,9,14,17-pentaenoate |
| Synonym | Source |
|---|---|
| (5Z,7E,9E,14Z,17Z)-icosapentaenoate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| (5Z,7E,9E,14Z,17Z)-icosapentaenoate | UniProt |