Terminology Service for NFDI4Health
sphingomyelin 33:1
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http://purl.obolibrary.org/obo/CHEBI_64585
A sphingomyelin in which the total number of carbons in the sphingoid base (R1) and fatty acyl (R2) groups is 33 with 1 double bond.
Term info
Label
sphingomyelin 33:1
Subsets
3_STAR
charge
0
formula
C38H77N2O6P
has obo namespace
chebi_ontology
has related synonym
Sphingomyelin (33:1), SM 33:1, SM(33:1)
id
CHEBI:64585
mass
688.55
monoisotopicmass
688.55192
smiles
[H][C@](C)(O)[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)NC(C)=O