EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H44NO10PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 549.592 |
| Monoisotopic Mass (excl. R groups) | 549.27028 |
| SMILES | *C(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCC/C=C\CCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-acyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75242) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262) |
| Synonyms | Source |
|---|---|
| 1-acyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1−) | SUBMITTER |
| 1-acyl-2-(9Z)-octadecenoyl-sn-phosphatidylserine(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-acyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine | UniProt |