EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H48NO8P |
| Net Charge | 0 |
| Average Mass | 509.621 |
| Monoisotopic Mass | 509.31175 |
| SMILES | CCCCCCCCCCCCCCCC/C=C\OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C24H48NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-19-22(26)20-32-34(29,30)33-21-23(25)24(27)28/h17-18,22-23,26H,2-16,19-21,25H2,1H3,(H,27,28)(H,29,30)/b18-17-/t22-,23+/m1/s1 |
| InChIKey | HKSNQYPDFLKXEB-CMMNMCQRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | serum (BTO:0001239) | MetaboLights (MTBLS3725) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(P-18:0/0:0) (CHEBI:184271) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-octadec-1-enoxy]propoxy]phosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMGP03070002 | LIPID MAPS |
| 113376800 | ChemSpider |