Metabolites › QNQBPPQLRODXET-HMHJLHGTSA-N

equisetin

(3Z,5S)-3-[{(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(1E)-prop-1-en-1-yl]-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl}(hydroxy)methylidene]-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione

QNQBPPQLRODXET-HMHJLHGTSA-N CHEBI:142135 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QNQBPPQLRODXET-HMHJLHGTSA-N
InChI Key
QNQBPPQLRODXET-HMHJLHGTSA-N
IUPAC name
(3Z,5S)-3-[{(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(1E)-prop-1-en-1-yl]-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl}(hydroxy)methylidene]-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione
Preferred name
equisetin
INN name
—
Synonym
(−)-equisetin
ChEBI
CHEBI:142135

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles