EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H46NO9PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 547.620 |
| Monoisotopic Mass (excl. R groups) | 547.29102 |
| SMILES | *C=COC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCC/C=C\CCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75154) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75152) |
| Incoming Relation(s) |
| 1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:77300) is a 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:75154) |
| Synonyms | Source |
|---|---|
| 1-(alk-1-enyl)-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1−) | SUBMITTER |
| 1-(alk-1-enyl)-2-(9Z)-octadecenoyl-3-sn-phosphatidyl-L-serine(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-(alk-1-enyl)-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine | UniProt |