EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33O3 |
| Net Charge | -1 |
| Average Mass | 345.503 |
| Monoisotopic Mass | 345.24352 |
| SMILES | CCCCC/C=C\C[C@H](O)/C=C/C=C\C/C=C\C/C=C\CCC(=O)[O-] |
| InChI | InChI=1S/C22H34O3/c1-2-3-4-5-12-15-18-21(23)19-16-13-10-8-6-7-9-11-14-17-20-22(24)25/h6-7,10-16,19,21,23H,2-5,8-9,17-18,20H2,1H3,(H,24,25)/p-1/b7-6-,13-10-,14-11-,15-12-,19-16+/t21-/m0/s1 |
| InChIKey | QLXUWTYTRCCZFU-DSTOTDLSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoate (CHEBI:140251) is a hydroxydocosapentaenoate (CHEBI:133654) |
| (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoate (CHEBI:140251) is conjugate base of (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid (CHEBI:140218) |
| Incoming Relation(s) |
| (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid (CHEBI:140218) is conjugate acid of (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoate (CHEBI:140251) |
| IUPAC Name |
|---|
| (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosa-4,7,10,12,16-pentaenoate |
| Synonyms | Source |
|---|---|
| 14(S)-HDPAn-6(1−) | ChEBI |
| 14(S)-HDoPEn-6(1−) | ChEBI |
| 14(S)-hydroxy-ω-6-docosapentaenoate | ChEBI |
| (14S)-hydroxy-(4Z,7Z,10Z,12E,16Z)-docosapentaenoate | ChEBI |