EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H84NO6P |
| Net Charge | 0 |
| Average Mass | 730.109 |
| Monoisotopic Mass | 729.60363 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)(O)O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H84NO6P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(45)43-40(39-49-50(46,47)48)41(44)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44H,3-34,36,38-39H2,1-2H3,(H,43,45)(H2,46,47,48)/b37-35+/t40-,41+/m0/s1 |
| InChIKey | SEEJZRCEDNOVGA-AUTSUKAISA-N |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-tetracosanoylsphingosine 1-phosphate (CHEBI:73137) has functional parent sphingosine (CHEBI:16393) |
| N-tetracosanoylsphingosine 1-phosphate (CHEBI:73137) has functional parent tetracosanoic acid (CHEBI:28866) |
| N-tetracosanoylsphingosine 1-phosphate (CHEBI:73137) is a N-acylsphingosine 1-phosphate (CHEBI:16197) |
| N-tetracosanoylsphingosine 1-phosphate (CHEBI:73137) is conjugate acid of N-tetracosanoylsphingosine 1-phosphate(2−) (CHEBI:72970) |
| Incoming Relation(s) |
| N-tetracosanoylsphingosine 1-phosphate(2−) (CHEBI:72970) is conjugate base of N-tetracosanoylsphingosine 1-phosphate (CHEBI:73137) |
| IUPAC Name |
|---|
| (2S,3R,4E)-3-hydroxy-2-(tetracosanoylamino)octadec-4-en-1-yl dihydrogen phosphate |
| Synonyms | Source |
|---|---|
| N-(tetracosanoyl)sphing-4-enine 1-phosphate | ChEBI |
| CerP(d18:1/24:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMSP02050008 | LIPID MAPS |
| HMDB0010704 | HMDB |