EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H48N2O7PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 495.610 |
| Monoisotopic Mass (excl. R groups) | 495.31991 |
| SMILES | *C(=O)N[C@@H](COP(=O)(O)OCCN)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acylicosaphytosphingosine-1-phosphoethanolamine (CHEBI:83756) has functional parent C20 phytosphingosine (CHEBI:64910) |
| N-acylicosaphytosphingosine-1-phosphoethanolamine (CHEBI:83756) is a ceramide phosphoethanolamine (CHEBI:73204) |
| N-acylicosaphytosphingosine-1-phosphoethanolamine (CHEBI:83756) is tautomer of N-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:82909) |
| Incoming Relation(s) |
| N-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion (CHEBI:82909) is tautomer of N-acylicosaphytosphingosine-1-phosphoethanolamine (CHEBI:83756) |
| Synonyms | Source |
|---|---|
| icosaphytoceramide-1-phosphoethanolamine | ChEBI |
| eicosaphytoceramide-1-phosphoethanolamine | ChEBI |
| N-acyleicosa-4-hydroxysphinganine-1-phosphoethanolamine | ChEBI |
| N-acyleicosaphytosphingosine-1-phosphoethanolamine | ChEBI |
| N-acylicosa-4-hydroxysphinganine-1-phosphoethanolamine | ChEBI |