Kazinol E

5-[(2S)-7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-2-yl]-3,4-bis(3-methylbut-2-enyl)benzene-1,2-diol

RPBKTSQYNACKIG-MHZLTWQESA-N CHEBI:186800 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RPBKTSQYNACKIG-MHZLTWQESA-N
InChI Key: RPBKTSQYNACKIG-MHZLTWQESA-N
IUPAC name: 5-[(2S)-7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-2-yl]-3,4-bis(3-methylbut-2-enyl)benzene-1,2-diol
Preferred name: Kazinol E
INN name: —
Synonym: —
ChEBI: CHEBI:186800

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles