Goshonoside F1

2-[(E)-5-[6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

JAFZKPLEKRHFFD-XNTDXEJSSA-N CHEBI:172710 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JAFZKPLEKRHFFD-XNTDXEJSSA-N
IUPAC name
2-[(E)-5-[6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Preferred name
Goshonoside F1
INN name
Synonym
ChEBI
CHEBI:172710

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles