EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H79N2O6P |
| Net Charge | 0 |
| Average Mass | 703.043 |
| Monoisotopic Mass | 702.56757 |
| SMILES | CCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-39(43)40-37(36-47-48(44,45)46-35-34-41(3,4)5)38(42)32-30-28-26-24-22-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b32-30+/t37-,38+/m0/s1 |
| InChIKey | VJLGWXPICWQEGB-GWQJGLRPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | serum (BTO:0001239) | MetaboLights (MTBLS3725) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SM(d17:1/17:0) (CHEBI:184189) is a sphingomyelin (CHEBI:64583) |
| IUPAC Name |
|---|
| [(E,2S,3R)-2-(heptadecanoylamino)-3-hydroxyheptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 113381515 | ChemSpider |
| LMSP03010043 | LIPID MAPS |