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CHEBI:77891 - N-[ω-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]sphing-4-enine

ChEBI IDCHEBI:77891
ChEBI NameN-[ω-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]sphing-4-enine
Stars
ASCII NameN-[omega-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]sphing-4-enine
DefinitionAn N-[ω-(acylyloxy)]acylsphin-4-enine in which the ω-O-acyl group is specified as (9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyl (R represents a very long chain acyl group).
Last Modified24 October 2024
Submitterlaimo
DownloadsMolfile
FormulaC37H67NO7R
Net Charge0
Average Mass (excl. R groups)637.932
Monoisotopic Mass (excl. R groups)637.49175
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)*OC(=O)CCCCCCC[C@H]1O[C@@H]1/C=C/[C@H](O)CCCCC
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
N-[ω-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]sphing-4-enine (CHEBI:77891) is a N-[ω-(acylyloxy)]acylsphin-4-enine (CHEBI:77836)
Synonyms  Source
N-acyl 9R,10R-epoxy-13R-hydroxy-(11E)-octadecenoate sphingosineSUBMITTER
N-acyl 9R,10R-epoxy-13R-hydroxy-(11E)-octadecenoate CeramideSUBMITTER
UniProt Name  Source
a N-[ω-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]-acylsphing-4E-enineUniProt
Citations