(−)-cubebin

(2S,3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydrofuran-2-ol

DIYWRNLYKJKHAM-MDOVXXIYSA-N CHEBI:65684 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DIYWRNLYKJKHAM-MDOVXXIYSA-N
InChI Key: DIYWRNLYKJKHAM-MDOVXXIYSA-N
IUPAC name: (2S,3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydrofuran-2-ol
Preferred name: (−)-cubebin
INN name: —
Synonym: 3,4-bis(2H-1,3-benzodioxol-5-ylmethyl)oxolan-2-ol
ChEBI: CHEBI:65684

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles