CHEBI:107737 - sphingomyelin d18:1/26:0

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name sphingomyelin d18:1/26:0
ChEBI ID CHEBI:107737
Definition A sphingomyelin d18:1 in which the fatty acyl group contains 26 carbons and is fully saturated.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C49H99N2O6P
Net Charge 0
Average Mass (excl. R groups) 843.29390
Monoisotopic Mass (excl. R groups) 842.72408
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 d18:1/26:0 (CHEBI:107737) is a sphingomyelin 44:1 (CHEBI:72538)
sphingomyelin d18:1/26:0 (CHEBI:107737) is a sphingomyelin d18:1 (CHEBI:17636)
Synonym Source
sphingomyelin C26:0 ChEBI
Last Modified
06 April 2016