EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H44N2O6PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 451.558 |
| Monoisotopic Mass (excl. R groups) | 451.29370 |
| SMILES | *C(=O)N[C@@H](COP(=O)([O-])OCC[NH3+])[C@H](O)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acylsphinganine-1-phosphoethanolamine zwitterion (CHEBI:78655) has functional parent N-acylsphinganine (CHEBI:31488) |
| N-acylsphinganine-1-phosphoethanolamine zwitterion (CHEBI:78655) is a ceramide phosphoethanolamine zwitterion (CHEBI:73202) |
| N-acylsphinganine-1-phosphoethanolamine zwitterion (CHEBI:78655) is tautomer of N-acylsphinganine-1-phosphoethanolamine (CHEBI:82734) |
| Incoming Relation(s) |
| N-hexadecanoylsphinganine-1-phosphoethanolamine zwitterion (CHEBI:78654) is a N-acylsphinganine-1-phosphoethanolamine zwitterion (CHEBI:78655) |
| N-acylsphinganine-1-phosphoethanolamine (CHEBI:82734) is tautomer of N-acylsphinganine-1-phosphoethanolamine zwitterion (CHEBI:78655) |
| Synonym | Source |
|---|---|
| N-acyldihydroceramide-1-phosphoethanolamine zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an N-acylsphinganine-1-phosphoethanolamine | UniProt |
| Citations |
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