EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H34N2O6PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 393.435 |
| Monoisotopic Mass (excl. R groups) | 393.21545 |
| SMILES | [1*]C(=O)N[C@@H](COP(=O)([O-])OCC[NH3+])[C@H](O)/C=C/CCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acyltetradecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:82905) has functional parent tetradecasphingosine (CHEBI:83706) |
| N-acyltetradecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:82905) is a ceramide phosphoethanolamine zwitterion (CHEBI:73202) |
| N-acyltetradecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:82905) is tautomer of N-acyltetradecasphingosine-1-phosphoethanolamine (CHEBI:83764) |
| Incoming Relation(s) |
| N-acyltetradecasphingosine-1-phosphoethanolamine (CHEBI:83764) is tautomer of N-acyltetradecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:82905) |
| Synonyms | Source |
|---|---|
| N-acyltetradecasphing-4-enine-1-phosphoethanolamine zwitterion | SUBMITTER |
| tetradecaceramide-1-phosphoethanolamine zwitterion | SUBMITTER |
| tetradecaCer-PE zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-acyltetradecasphing-4-enine-1-phosphoethanolamine | UniProt |