EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H43NO9P |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 496.554 |
| Monoisotopic Mass (excl. R groups) | 496.26754 |
| SMILES | *OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lysophosphatidylserine 16:0(1−) (CHEBI:72405) is a lysophosphatidylserine(1−) (CHEBI:68497) |
| lysophosphatidylserine 16:0(1−) (CHEBI:72405) is conjugate base of lysophosphatidylserine 16:0 (CHEBI:183252) |
| Incoming Relation(s) |
| 1-palmitoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75020) is a lysophosphatidylserine 16:0(1−) (CHEBI:72405) |
| lysophosphatidylserine 16:0 (CHEBI:183252) is conjugate acid of lysophosphatidylserine 16:0(1−) (CHEBI:72405) |
| Synonyms | Source |
|---|---|
| LPS 16:0 | SUBMITTER |
| LPS(16:0) | SUBMITTER |
| Lyso-PS(16:0) | SUBMITTER |
| lysophosphatidylserine(16:0) | SUBMITTER |