EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H81NO10P |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 863.131 |
| Monoisotopic Mass (excl. R groups) | 862.55981 |
| SMILES | *C(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylserine 42:6(1−) (CHEBI:72091) is a 3-sn-phosphatidyl-L-serine(1−) (CHEBI:57262) |
| Synonyms | Source |
|---|---|
| PS 42:6 | SUBMITTER |
| PS(42:6) | SUBMITTER |
| phosphatidylserine(42:6) | SUBMITTER |