EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H77NO10P |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 787.035 |
| Monoisotopic Mass (excl. R groups) | 786.52851 |
| SMILES | *C(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylserine 36:2(1−) (CHEBI:72066) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262) |
| Incoming Relation(s) |
| 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:84466) is a phosphatidylserine 36:2(1−) (CHEBI:72066) |
| 1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74905) is a phosphatidylserine 36:2(1−) (CHEBI:72066) |
| Synonyms | Source |
|---|---|
| PS 36:2 | SUBMITTER |
| PS(36:2) | SUBMITTER |
| phosphatidylserine(36:2) | SUBMITTER |