EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H84NO9P |
| Net Charge | 0 |
| Average Mass | 778.106 |
| Monoisotopic Mass | 777.58837 |
| SMILES | CCCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H84NO9P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-49-36-39(37-50-53(47,48)51-38-40(43)42(45)46)52-41(44)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h39-40H,3-38,43H2,1-2H3,(H,45,46)(H,47,48)/t39-,40+/m1/s1 |
| InChIKey | BSYSTFKERYSAHH-PVXQIPPMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(O-20:0/16:0) (CHEBI:196855) is a ether lipid (CHEBI:64611) |
| PS(O-20:0/16:0) (CHEBI:196855) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[[(2R)-2-hexadecanoyloxy-3-icosoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMGP03020070 | LIPID MAPS |
| 113376635 | ChemSpider |