EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H85N2O6P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 781.140 |
| Monoisotopic Mass (excl. R groups) | 780.61453 |
| SMILES | [1*]C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)/C=C/CCCCCCCCCCCCC |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-docosatrienoylsphingosine-1-phosphocholine (CHEBI:85594) has functional parent docosatrienoic acid (CHEBI:82846) |
| N-docosatrienoylsphingosine-1-phosphocholine (CHEBI:85594) has role metabolite (CHEBI:25212) |
| N-docosatrienoylsphingosine-1-phosphocholine (CHEBI:85594) is a sphingomyelin 40:4 (CHEBI:72531) |
| N-docosatrienoylsphingosine-1-phosphocholine (CHEBI:85594) is a sphingomyelin d18:1 (CHEBI:17636) |
| Synonyms | Source |
|---|---|
| docosatrienoyl sphingomyelin | ChEBI |
| N-(docosatrienoyl)-sphing-4-enine-1-phosphocholine | ChEBI |
| SM (d18:1/22:3) | ChEBI |