EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H93N2O6P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 812.677 |
| Monoisotopic Mass (excl. R groups) | 812.67713 |
| SMILES | *C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sphingomyelin 42:2 (CHEBI:72534) is a sphingomyelin (CHEBI:64583) |
| Incoming Relation(s) |
| N-(tetracosanoyl)-4E,14Z-sphingadienine-1-phosphocholine (CHEBI:138577) is a sphingomyelin 42:2 (CHEBI:72534) |
| N-[(15Z)-tetracosenoyl]sphing-4-enine-1-phosphocholine (CHEBI:74535) is a sphingomyelin 42:2 (CHEBI:72534) |
| N-tetracosanoylsphingadienine-1-phosphocholine (CHEBI:136362) is a sphingomyelin 42:2 (CHEBI:72534) |
| sphingomyelin d18:1/24:1 (CHEBI:107726) is a sphingomyelin 42:2 (CHEBI:72534) |
| Synonyms | Source |
|---|---|
| SM 42:2 | SUBMITTER |
| SM(42:2) | SUBMITTER |
| sphingomyelin(42:2) | SUBMITTER |