EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H36N2O6PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 395.451 |
| Monoisotopic Mass (excl. R groups) | 395.23110 |
| SMILES | *C(=O)N[C@@H](COP(=O)(O)OCCN)[C@H](O)CCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acyltetradecasphinganine-1-phosphoethanolamine (CHEBI:83763) has functional parent tetradecasphinganine (CHEBI:71046) |
| N-acyltetradecasphinganine-1-phosphoethanolamine (CHEBI:83763) is a ceramide phosphoethanolamine (CHEBI:73204) |
| N-acyltetradecasphinganine-1-phosphoethanolamine (CHEBI:83763) is tautomer of N-acyltetradecasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82910) |
| Incoming Relation(s) |
| N-acyltetradecasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82910) is tautomer of N-acyltetradecasphinganine-1-phosphoethanolamine (CHEBI:83763) |
| Synonyms | Source |
|---|---|
| N-acyltetradecadihydrosphingosine-1-phosphoethanolamine | ChEBI |
| tetradecadihydroceramide-1-phosphoethanolamine | ChEBI |