EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H84NO9P |
| Net Charge | 0 |
| Average Mass | 778.106 |
| Monoisotopic Mass | 777.58837 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C42H84NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(44)52-39(37-50-53(47,48)51-38-40(43)42(45)46)36-49-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h39-40H,3-38,43H2,1-2H3,(H,45,46)(H,47,48)/t39-,40+/m1/s1 |
| InChIKey | PDNKYSOBMKUPOM-PVXQIPPMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(O-16:0/20:0) (CHEBI:196857) is a ether lipid (CHEBI:64611) |
| PS(O-16:0/20:0) (CHEBI:196857) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[[(2R)-3-hexadecoxy-2-icosanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMGP03020091 | LIPID MAPS |
| 113376656 | ChemSpider |