EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31O4 |
| Net Charge | -1 |
| Average Mass | 359.486 |
| Monoisotopic Mass | 359.22278 |
| SMILES | CC/C=C\CC(O)/C=C/C=C\C=C\C=C\C1OC1CCCCCC(=O)[O-] |
| InChI | InChI=1S/C22H32O4/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20-21(26-20)17-12-8-13-18-22(24)25/h3-7,9-11,15-16,19-21,23H,2,8,12-14,17-18H2,1H3,(H,24,25)/p-1/b6-4-,7-5+,9-3-,15-10+,16-11+ |
| InChIKey | BZKRUVANVNUJOK-HBVUTLMMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate (CHEBI:140293) is a docosanoid anion (CHEBI:131864) |
| 7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate (CHEBI:140293) is a hydroxy fatty acid anion (CHEBI:59835) |
| 7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate (CHEBI:140293) is a long-chain fatty acid anion (CHEBI:57560) |
| 7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate (CHEBI:140293) is conjugate base of 7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoic acid (CHEBI:140234) |
| Incoming Relation(s) |
| 7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoic acid (CHEBI:140234) is conjugate acid of 7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate (CHEBI:140293) |
| IUPAC Name |
|---|
| 6-{3-[(1E,3E,5Z,7E,11Z)-9-hydroxytetradeca-1,3,5,7,11-pentaen-1-yl]oxiran-2-yl}hexanoate |
| Synonyms | Source |
|---|---|
| 7,8-epoxy,17-hydroxy-ω−3-docosapentaenoate | ChEBI |
| (9E,11E,13Z,15E,19Z)-7,8-epoxy,17-hydroxydocosapentaenate | ChEBI |
| 7,8-epoxy,17-HDPA(n−3)(1−) | ChEBI |