EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33O2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 329.496 |
| Monoisotopic Mass (excl. R groups) | 329.24806 |
| SMILES | *C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| docosapentaenoate (CHEBI:78053) is a long-chain fatty acid anion (CHEBI:57560) |
| docosapentaenoate (CHEBI:78053) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| docosapentaenoate (CHEBI:78053) is conjugate base of docosapentaenoic acid (CHEBI:61204) |
| Incoming Relation(s) |
| (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate (CHEBI:77226) is a docosapentaenoate (CHEBI:78053) |
| (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate (CHEBI:77224) is a docosapentaenoate (CHEBI:78053) |
| docosapentaenoic acid (CHEBI:61204) is conjugate acid of docosapentaenoate (CHEBI:78053) |