CHEBI:106739 - sphingomyelin d18:1/22:3

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name sphingomyelin d18:1/22:3
ChEBI ID CHEBI:106739
Definition A sphingomyelin d18:1 in which the fatty acyl group contains 22 carbons and 3 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C45H85N2O6P
Net Charge 0
Average Mass (excl. R groups) 781.139962
Monoisotopic Mass (excl. R groups) 780.61453
SMILES [C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)(COP(OCC[N+](C)(C)C)(=O)[O-])NC(=O)*
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
ChEBI Ontology
Outgoing sphingomyelin d18:1/22:3 (CHEBI:106739) is a sphingomyelin 40:4 (CHEBI:72531)
sphingomyelin d18:1/22:3 (CHEBI:106739) is a sphingomyelin d18:1 (CHEBI:17636)
Synonym Source
sphingomyelin C22:3 ChEBI
Last Modified
06 April 2016