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CHEBI:77889 - N-[ω-(9R)-hydroperoxy(10E,12Z)-octadecadienoyloxy]acylsphin-4-enine

ChEBI IDCHEBI:77889
ChEBI NameN-[ω-(9R)-hydroperoxy(10E,12Z)-octadecadienoyloxy]acylsphin-4-enine
Stars
ASCII NameN-[omega-(9R)-hydroperoxy(10E,12Z)-octadecadienoyloxy]acylsphin-4-enine
DefinitionAn N-[ω-(acylyloxy)]acylsphin-4-enine in which the ω-O-acyl group is specified as (9R)-hydroperoxy-(10E,12Z)-octadecadienoyl (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
SMILESCCCCC/C=C\C=C\[C@@H](CCCCCCCC(=O)O*C(=O)N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)OO
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)-hydroperoxy(10E,12Z)-octadecadienoyloxy]acylsphin-4-enine (CHEBI:77889) is a N-[ω-(acylyloxy)]acylsphin-4-enine (CHEBI:77836)
Synonym  Source
N-acyl 9R-hydroperoxy(10E,12Z)-octadecadienoate ceramideSUBMITTER
UniProt Name  Source
a N-[ω-(9R)-hydroperoxy-(10E,12Z)-octadecadienoyloxy]-acylsphin-4E-enineUniProt