EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H34NO8P |
| Net Charge | 0 |
| Average Mass | 411.432 |
| Monoisotopic Mass | 411.20220 |
| SMILES | [H]C(=O)CCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C17H34NO8P/c1-18(2,3)11-13-24-27(22,23)25-15-16(14-20)26-17(21)10-8-6-4-5-7-9-12-19/h12,16,20H,4-11,13-15H2,1-3H3/t16-/m1/s1 |
| InChIKey | ZOTBEPCAAHROHR-MRXNPFEDSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(9-oxononanoyl)-sn-glycero-3-phosphocholine (CHEBI:145783) is a 2-acyl-sn-glycero-3-phosphocholine (CHEBI:57875) |
| UniProt Name | Source |
|---|---|
| 2-(9-oxononanoyl)-sn-glycero-3-phosphocholine | UniProt |
| Citations |
|---|