EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H37NO7PR |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 422.474 |
| Monoisotopic Mass (excl. R groups) | 422.23076 |
| SMILES | *C(=O)N[C@@H](COP(=O)([O-])[O-])[C@H](O)[C@H](O)CCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acylphytosphingosine 1-phosphate(2−) (CHEBI:133525) is a ceramide 1-phosphate(2−) (CHEBI:84404) |
| N-acylphytosphingosine 1-phosphate(2−) (CHEBI:133525) is conjugate base of N-acylphytosphingosine 1-phosphate (CHEBI:134540) |
| Incoming Relation(s) |
| N-hexanoylphytosphingosine 1-phosphate(2−) (CHEBI:88096) is a N-acylphytosphingosine 1-phosphate(2−) (CHEBI:133525) |
| N-acylphytosphingosine 1-phosphate (CHEBI:134540) is conjugate acid of N-acylphytosphingosine 1-phosphate(2−) (CHEBI:133525) |
| Synonyms | Source |
|---|---|
| N-acyl-4-hydroxysphinganine-1-phosphate(2−) | SUBMITTER |
| ceramide 1-phosphate (t18:0)(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acyl-4-hydroxysphinganine-1-phosphate | UniProt |