Metabolites › KAOPTJGOSUTKJR-CUEHAKLQSA-N

5,6-Epoxy-5,6-dihydrolycopene

3-[(1E,3Z,5E,7E,9E,11E,13Z,15E,17E,19Z)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-2-methyl-2-(4-methylpent-3-enyl)oxirane

KAOPTJGOSUTKJR-CUEHAKLQSA-N CHEBI:176032 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KAOPTJGOSUTKJR-CUEHAKLQSA-N
InChI Key
KAOPTJGOSUTKJR-CUEHAKLQSA-N
IUPAC name
3-[(1E,3Z,5E,7E,9E,11E,13Z,15E,17E,19Z)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-2-methyl-2-(4-methylpent-3-enyl)oxirane
Preferred name
5,6-Epoxy-5,6-dihydrolycopene
INN name
—
Synonym
—
ChEBI
CHEBI:176032

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles