EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H91N2O6P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 810.661 |
| Monoisotopic Mass (excl. R groups) | 810.66148 |
| SMILES | *C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sphingomyelin 42:3 (CHEBI:72535) is a sphingomyelin (CHEBI:64583) |
| Incoming Relation(s) |
| N-(15Z-tetracosenoyl)-4E,14Z-sphingadienine-1-phosphocholine (CHEBI:138578) is a sphingomyelin 42:3 (CHEBI:72535) |
| N-tetracosadienoylsphingosine-1-phosphocholine (CHEBI:83852) is a sphingomyelin 42:3 (CHEBI:72535) |
| N-tetracosenoylsphingadienine-1-phosphocholine (CHEBI:136284) is a sphingomyelin 42:3 (CHEBI:72535) |
| Synonyms | Source |
|---|---|
| SM 42:3 | SUBMITTER |
| SM(42:3) | SUBMITTER |
| sphingomyelin(42:3) | SUBMITTER |