Terminology Service for NFDI4Health
ceramide phosphoethanolamine (33:1)
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http://purl.obolibrary.org/obo/CHEBI_86515
A ceramide phosphoethanolamine in which the sphingoid base and acyl group contains a total of 33 carbon atoms and 1 double bond.
Term info
Label
ceramide phosphoethanolamine (33:1)
Subsets
3_STAR
charge
0
formula
C35H71N2O6P
has obo namespace
chebi_ontology
has related synonym
PE-Cer(33:1)
id
CHEBI:86515
mass
646.5050
monoisotopicmass
646.50497
smiles
NCCOP(O)(=O)OC[C@H](NC([*])=O)[C@H](O)[*]