EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H86NO9P |
| Net Charge | 0 |
| Average Mass | 792.133 |
| Monoisotopic Mass | 791.60402 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C43H86NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-42(45)53-40(38-51-54(48,49)52-39-41(44)43(46)47)37-50-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h40-41H,3-39,44H2,1-2H3,(H,46,47)(H,48,49)/t40-,41+/m1/s1 |
| InChIKey | AJOYHSFHWNENJT-ZFESHMOZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(O-16:0/21:0) (CHEBI:196879) is a ether lipid (CHEBI:64611) |
| PS(O-16:0/21:0) (CHEBI:196879) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[[(2R)-2-henicosanoyloxy-3-hexadecoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 113376580 | ChemSpider |
| LMGP03020014 | LIPID MAPS |