EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33O3 |
| Net Charge | -1 |
| Average Mass | 345.503 |
| Monoisotopic Mass | 345.24352 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C=C\C(O)CCCCCC(=O)[O-] |
| InChI | InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21(23)19-16-14-17-20-22(24)25/h3-4,6-7,9-10,12-13,15,18,21,23H,2,5,8,11,14,16-17,19-20H2,1H3,(H,24,25)/p-1/b4-3-,7-6-,10-9-,13-12-,18-15+ |
| InChIKey | QVCGPPHEKAYGRO-FHMCMKDHSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoate (CHEBI:140375) is a hydroxydocosapentaenoate (CHEBI:133654) |
| (8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoate (CHEBI:140375) is conjugate base of (8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoic acid (CHEBI:140250) |
| Incoming Relation(s) |
| (8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoic acid (CHEBI:140250) is conjugate acid of (8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoate (CHEBI:140375) |
| IUPAC Name |
|---|
| (8E,10Z,13Z,16Z,19Z)-7-hydroxydocosa-8,10,13,16,19-pentaenoate |
| Synonyms | Source |
|---|---|
| 7-HDoPE(n-3)(1−) | ChEBI |
| 7-HDPA(n-3)(1−) | ChEBI |
| 7-hydroxy-(8E,10Z,13Z,16Z,19Z)-docosapentaenoate | ChEBI |
| 7-hydroxy-ω3-docosapentaenoate | ChEBI |
| 7-HDPAn-3(1−) | ChEBI |