EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H45NO9P |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 522.592 |
| Monoisotopic Mass (excl. R groups) | 522.28319 |
| SMILES | *OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lysophosphatidylserine 18:1(1−) (CHEBI:72409) is a lysophosphatidylserine(1−) (CHEBI:68497) |
| lysophosphatidylserine 18:1(1−) (CHEBI:72409) is conjugate base of lysophosphatidylserine 18:1 (CHEBI:183255) |
| Incoming Relation(s) |
| 1-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:74617) is a lysophosphatidylserine 18:1(1−) (CHEBI:72409) |
| lysophosphatidylserine 18:1 (CHEBI:183255) is conjugate acid of lysophosphatidylserine 18:1(1−) (CHEBI:72409) |
| Synonyms | Source |
|---|---|
| LPS 18:1 | SUBMITTER |
| LPS(18:1) | SUBMITTER |
| Lyso-PS(18:1) | SUBMITTER |
| lysophosphatidylserine(18:1) | SUBMITTER |