Oleacein

2-(3,4-dihydroxyphenyl)ethyl (Z)-4-ormyl-3-(2-oxoethyl)hex-4-enoate

XLPXUPOZUYGVPD-XNJYKOPJSA-N CHEBI:175090 0 Reactome links 3 studies
3 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XLPXUPOZUYGVPD-XNJYKOPJSA-N
IUPAC name
2-(3,4-dihydroxyphenyl)ethyl (Z)-4-ormyl-3-(2-oxoethyl)hex-4-enoate
Preferred name
Oleacein
INN name
Synonym
ChEBI
CHEBI:175090

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles