EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H70NO6P |
| Net Charge | 0 |
| Average Mass | 619.909 |
| Monoisotopic Mass | 619.49408 |
| SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O)[C@H](O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C34H70NO6P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(36)32(31-41-42(38,39)40)35-34(37)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36H,3-31H2,1-2H3,(H,35,37)(H2,38,39,40)/t32-,33+/m0/s1 |
| InChIKey | ILHPMPAVRAZOJB-JHOUSYSJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CerP(d18:0/16:0) (CHEBI:179503) is a phosphosphingolipid (CHEBI:35786) |
| IUPAC Name |
|---|
| [(2S,3R)-2-(hexadecanoylamino)-3-hydroxyoctadecyl] dihydrogen phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMSP02050003 | LIPID MAPS |
| HMDB0010698 | HMDB |
| 4446695 | ChemSpider |