EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H38N2O6PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 421.489 |
| Monoisotopic Mass (excl. R groups) | 421.24675 |
| SMILES | *C(=O)N[C@@H](COP(=O)(O)OCCN)[C@H](O)/C=C/CCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acylhexadecasphingosine-1-phosphoethanolamine (CHEBI:83754) has functional parent hexadecasphing-4-enine (CHEBI:71052) |
| N-acylhexadecasphingosine-1-phosphoethanolamine (CHEBI:83754) is a ceramide phosphoethanolamine (CHEBI:73204) |
| N-acylhexadecasphingosine-1-phosphoethanolamine (CHEBI:83754) is tautomer of N-acylhexadecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:82907) |
| Incoming Relation(s) |
| N-acylhexadecasphingosine-1-phosphoethanolamine zwitterion (CHEBI:82907) is tautomer of N-acylhexadecasphingosine-1-phosphoethanolamine (CHEBI:83754) |
| Synonym | Source |
|---|---|
| N-acyl C16-sphingosine-1-phosphoethanolamine | ChEBI |