EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H47NO8PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 520.617 |
| Monoisotopic Mass (excl. R groups) | 520.30393 |
| SMILES | *C(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-2-palmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:75240) has functional parent palmitoleic acid (CHEBI:28716) |
| 1-acyl-2-palmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:75240) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Incoming Relation(s) |
| 1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:74000) is a 1-acyl-2-palmitoleoyl-sn-glycero-3-phosphocholine (CHEBI:75240) |
| Synonyms | Source |
|---|---|
| 1-acyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphocholine | SUBMITTER |
| 1-acyl-2-(9Z)-hexadecenoyl-sn-phosphatidylcholine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-acyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphocholine | UniProt |