Terminology Service for NFDI4Health
sphingomyelin 33:2
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http://purl.obolibrary.org/obo/CHEBI_85814
A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 33 with 2 double bonds.
Term info
Label
sphingomyelin 33:2
Subsets
3_STAR
charge
0
formula
C38H75N2O6P
has obo namespace
chebi_ontology
id
CHEBI:85814
mass
686.987
monoisotopicmass
686.53627
smiles
C[N+](C)(C)CCOP([O-])(=O)OC[C@H](NC([*])=O)[C@H](O)[*]