EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H40N2O6PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 423.505 |
| Monoisotopic Mass (excl. R groups) | 423.26240 |
| SMILES | *C(=O)N[C@@H](COP(=O)(O)OCCN)[C@H](O)CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acylhexadecasphinganine-1-phosphoethanolamine (CHEBI:83751) has functional parent hexadecasphinganine (CHEBI:71050) |
| N-acylhexadecasphinganine-1-phosphoethanolamine (CHEBI:83751) is a ceramide phosphoethanolamine (CHEBI:73204) |
| N-acylhexadecasphinganine-1-phosphoethanolamine (CHEBI:83751) is tautomer of N-acylhexadecasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82906) |
| Incoming Relation(s) |
| N-acylhexadecasphinganine-1-phosphoethanolamine zwitterion (CHEBI:82906) is tautomer of N-acylhexadecasphinganine-1-phosphoethanolamine (CHEBI:83751) |
| Synonyms | Source |
|---|---|
| N-acylhexadecadihydrosphingosine-1-phosphoethanolamine | ChEBI |
| N-acyl C16-sphinganine-1-phosphoethanolamine | ChEBI |