rescinnamine

methyl 11,17α-dimethoxy-18β-{[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-3β,20α-yohimban-16β-carboxylate

SZLZWPPUNLXJEA-QEGASFHISA-N CHEBI:28572 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SZLZWPPUNLXJEA-QEGASFHISA-N
InChI Key: SZLZWPPUNLXJEA-QEGASFHISA-N
IUPAC name: methyl 11,17α-dimethoxy-18β-{[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-3β,20α-yohimban-16β-carboxylate
Preferred name: rescinnamine
INN name: —
Synonym: Trimethoxy cinnamoyl reserpate de methyl
ChEBI: CHEBI:28572

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles