CHEBI:131459 - sphingomyelin d18:1/20:1

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name sphingomyelin d18:1/20:1
ChEBI ID CHEBI:131459
Definition A sphingomyelin d18:1 in which the total number of carbons in the fatty acyl group is 20 with 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C43H85N2O6P
Net Charge 0
Average Mass (excl. R groups) 757.1186
Monoisotopic Mass (excl. R groups) 756.61453
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: PubMed
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
ChEBI Ontology
Outgoing sphingomyelin d18:1/20:1 (CHEBI:131459) has functional parent icosenoic acid (CHEBI:23902)
sphingomyelin d18:1/20:1 (CHEBI:131459) is a sphingomyelin 38:2 (CHEBI:72524)
sphingomyelin d18:1/20:1 (CHEBI:131459) is a sphingomyelin d18:1 (CHEBI:17636)
Synonyms Sources
N-icosenoylsphingosine-1-phosphocholine ChEBI
SM d18:1/20:1 ChEBI
SM(d18:1/20:1) ChEBI
sphingomyelin(d18:1/20:1) ChEBI
Last Modified
07 March 2016