Metabolites › ALMMZKOPVITQNK-SNAWJCMRSA-N

Fragransol D

(E)-3-[7-methoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzouran-5-yl]prop-2-en-1-ol

ALMMZKOPVITQNK-SNAWJCMRSA-N CHEBI:175759 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ALMMZKOPVITQNK-SNAWJCMRSA-N
InChI Key
ALMMZKOPVITQNK-SNAWJCMRSA-N
IUPAC name
(E)-3-[7-methoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-2,3-dihydro-1-benzouran-5-yl]prop-2-en-1-ol
Preferred name
Fragransol D
INN name
—
Synonym
—
ChEBI
CHEBI:175759

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles