EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H86NO9P |
| Net Charge | 0 |
| Average Mass | 792.133 |
| Monoisotopic Mass | 791.60402 |
| SMILES | CCCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C43H86NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-50-37-40(38-51-54(48,49)52-39-41(44)43(46)47)53-42(45)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h40-41H,3-39,44H2,1-2H3,(H,46,47)(H,48,49)/t40-,41+/m1/s1 |
| InChIKey | NKXLDMGVRMJVER-ZFESHMOZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(O-20:0/17:0) (CHEBI:196881) is a ether lipid (CHEBI:64611) |
| PS(O-20:0/17:0) (CHEBI:196881) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[[(2R)-2-heptadecanoyloxy-3-icosoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 113376614 | ChemSpider |
| LMGP03020048 | LIPID MAPS |