Terminology Service for NFDI4Health
sphingomyelin 39:1
Go to external page
http://purl.obolibrary.org/obo/CHEBI_85761
A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 39 with 1 double bond.
Term info
Label
sphingomyelin 39:1
Subsets
3_STAR
charge
0
formula
C44H89N2O6P
has alternative id
CHEBI:133615
has obo namespace
chebi_ontology
has related synonym
SM(39:1), SM(49:1), SM 39:1, sphingomyelin(39:1)
id
CHEBI:85761
mass
282.231
monoisotopicmass
772.64583
smiles
*[C@@H](O)[C@@H](NC(=O)*)COP(OCC[N+](C)(C)C)(=O)[O-]