EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33O3 |
| Net Charge | -1 |
| Average Mass | 345.503 |
| Monoisotopic Mass | 345.24352 |
| SMILES | CCC(O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)[O-] |
| InChI | InChI=1S/C22H34O3/c1-2-21(23)19-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20-22(24)25/h3-4,7-10,13-16,21,23H,2,5-6,11-12,17-20H2,1H3,(H,24,25)/p-1/b4-3-,9-7-,10-8-,15-13-,16-14- |
| InChIKey | KFGLFEVIRKTJEW-MBYQGORISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoate (CHEBI:133939) has functional parent (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate (CHEBI:77226) |
| (4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoate (CHEBI:133939) is a hydroxydocosapentaenoate (CHEBI:133654) |
| (4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoate (CHEBI:133939) is conjugate base of (4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoic acid (CHEBI:136584) |
| Incoming Relation(s) |
| (4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoic acid (CHEBI:136584) is conjugate acid of (4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoate (CHEBI:133939) |
| IUPAC Name |
|---|
| (4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosa-4,7,10,13,16-pentaenoate |
| UniProt Name | Source |
|---|---|
| 20-hydroxy-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate | UniProt |
| Citations |
|---|