Metabolites › DRVWTOSBCBKXOR-WHOFXGATSA-N

amabiline

(7aS)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-ylmethyl (2S,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate

DRVWTOSBCBKXOR-WHOFXGATSA-N CHEBI:2617 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DRVWTOSBCBKXOR-WHOFXGATSA-N
InChI Key
DRVWTOSBCBKXOR-WHOFXGATSA-N
IUPAC name
(7aS)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-ylmethyl (2S,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate
Preferred name
amabiline
INN name
—
Synonym
Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1H-pyrrolidizin-7-yl)methyl ester
ChEBI
CHEBI:2617

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles