EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H47NO9P |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 524.608 |
| Monoisotopic Mass (excl. R groups) | 524.29884 |
| SMILES | *OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lysophosphatidylserine 18:0(1−) (CHEBI:72408) is a lysophosphatidylserine(1−) (CHEBI:68497) |
| lysophosphatidylserine 18:0(1−) (CHEBI:72408) is conjugate base of lysophosphatidylserine 18:0 (CHEBI:183253) |
| Incoming Relation(s) |
| 1-stearoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:84467) is a lysophosphatidylserine 18:0(1−) (CHEBI:72408) |
| lysophosphatidylserine 18:0 (CHEBI:183253) is conjugate acid of lysophosphatidylserine 18:0(1−) (CHEBI:72408) |
| Synonyms | Source |
|---|---|
| LPS 18:0 | SUBMITTER |
| LPS(18:0) | SUBMITTER |
| Lyso-PS(18:0) | SUBMITTER |
| lysophosphatidylserine(18:0) | SUBMITTER |