9R,10S-Epoxy-6Z-eicosene

(2R,3S)-2-decyl-3-[(Z)-oct-2-enyl]oxirane

JJKUQABYACBLID-MJULWQABSA-N CHEBI:179669 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JJKUQABYACBLID-MJULWQABSA-N
IUPAC name
(2R,3S)-2-decyl-3-[(Z)-oct-2-enyl]oxirane
Preferred name
9R,10S-Epoxy-6Z-eicosene
INN name
Synonym
ChEBI
CHEBI:179669

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles