Fragransol C

(E)-3-[2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzouran-5-yl]prop-2-en-1-ol

JRYJEMVPVZEOPW-AATRIKPKSA-N CHEBI:175581 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JRYJEMVPVZEOPW-AATRIKPKSA-N
InChI Key: JRYJEMVPVZEOPW-AATRIKPKSA-N
IUPAC name: (E)-3-[2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzouran-5-yl]prop-2-en-1-ol
Preferred name: Fragransol C
INN name: —
Synonym: —
ChEBI: CHEBI:175581

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles