CHEBI:131458 - sphingomyelin d18:1/18:3

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name sphingomyelin d18:1/18:3
ChEBI ID CHEBI:131458
Definition A sphingomyelin d18:1 in which the total number of carbons in the fatty acyl group is 18 with 3 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C41H77N2O6P
Net Charge 0
Average Mass (excl. R groups) 724.551926
Monoisotopic Mass (excl. R groups) 724.55192
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: PubMed
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
ChEBI Ontology
Outgoing sphingomyelin d18:1/18:3 (CHEBI:131458) has functional parent octadecatrienoic acid (CHEBI:25633)
sphingomyelin d18:1/18:3 (CHEBI:131458) is a sphingomyelin 36:4 (CHEBI:72521)
sphingomyelin d18:1/18:3 (CHEBI:131458) is a sphingomyelin d18:1 (CHEBI:17636)
Synonyms Sources
N-octadecatrienoylsphingosine-1-phosphocholine ChEBI
SM d18:1/18:3 ChEBI
SM(d18:1/18:3) ChEBI
sphingomyelin(d18:1/18:3) ChEBI
Last Modified
08 April 2016