EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C49H97N2O6P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 841.278 |
| Monoisotopic Mass (excl. R groups) | 840.70843 |
| SMILES | [1*]C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexacosenoylsphingosine-1-phosphocholine (CHEBI:83362) has functional parent hexacosenoic acid (CHEBI:78865) |
| N-hexacosenoylsphingosine-1-phosphocholine (CHEBI:83362) is a sphingomyelin 44:2 (CHEBI:72539) |
| N-hexacosenoylsphingosine-1-phosphocholine (CHEBI:83362) is a sphingomyelin d18:1 (CHEBI:17636) |
| Incoming Relation(s) |
| N-(17Z-hexacosenoyl)-sphingosine-1-phosphocholine (CHEBI:84476) is a N-hexacosenoylsphingosine-1-phosphocholine (CHEBI:83362) |
| Synonyms | Source |
|---|---|
| N-hexacosenoylsphing-4-enine-1-phosphocholine | SUBMITTER |
| sphingomyelin (d18:1/26:1) | SUBMITTER |
| SM(d18:1/26:1) | ChEBI |
| UniProt Name | Source |
|---|---|
| N-(hexacosenoyl)-sphing-4-enine-1-phosphocholine | UniProt |