EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C52H88NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 886.233 |
| Monoisotopic Mass (excl. R groups) | 885.62476 |
| SMILES | [1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[N+](C)(C)C)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(22:2/22:6) (CHEBI:145317) is a PC(22:2_22:6) (CHEBI:145316) |
| Incoming Relation(s) |
| PC(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:145318) is a PC(22:2/22:6) (CHEBI:145317) |
| Synonym | Source |
|---|---|
| PC 22:2/22:6 | SUBMITTER |