EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H34N2O6PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 393.436 |
| Monoisotopic Mass (excl. R groups) | 393.21545 |
| SMILES | *C(=O)N[C@@H](COP(=O)(O)OCCN)[C@H](O)/C=C/CCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acyl-C14 sphingosine 1-phosphoethanolamine (CHEBI:73884) is a ceramide phosphoethanolamine (CHEBI:73204) |
| Incoming Relation(s) |
| N-(octadecanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine (CHEBI:73885) is a N-acyl-C14 sphingosine 1-phosphoethanolamine (CHEBI:73884) |
| Synonym | Source |
|---|---|
| N-acyl-C14-sphingosine 1-phosphoethanolamine | ChEBI |