Terminology Service for NFDI4Health

sphingomyelin 38:1

Go to external page http://purl.obolibrary.org/obo/CHEBI_72523


A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 38 with 1 double bond.

Term info

Label

sphingomyelin 38:1

Subsets

3_STAR

charge

0

formula

C43H87N2O6P

has obo namespace

chebi_ontology

has related synonym

SM(38:1), SM 38:1, sphingomyelin(38:1)

id

CHEBI:72523

mass

758.6301351999999

monoisotopicmass

758.63018

smiles

C[N+](C)(C)CCOP([O-])(=O)OC[C@H](NC([*])=O)[C@H](O)[*]

Term relations

Subclass of: