Terminology Service for NFDI4Health

sphingomyelin 35:1

Go to external page http://purl.obolibrary.org/obo/CHEBI_133629


A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 35 with 1 double bond.

Term info

Label

sphingomyelin 35:1

Subsets

3_STAR

charge

0

formula

C40H81N2O6P

has obo namespace

chebi_ontology

id

CHEBI:133629

mass

282.231

monoisotopicmass

716.58322

smiles

*[C@@H](O)[C@@H](NC(=O)*)COP(OCC[N+](C)(C)C)(=O)[O-]

Term relations

Subclass of: