depdecin

(1S,3E,6S)-1,2:5,6-dianhydro-3,4-dideoxy-1-[(1R)-1,2-dihydroxyethyl]-6-[(1R)-1-hydroxyprop-2-en-1-yl]-D-threo-hex-3-enitol

WWAQOPQUSWZTHG-SHEFQFEDSA-N CHEBI:73749 0 Reactome links 8 studies
8 Observed studies
9 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WWAQOPQUSWZTHG-SHEFQFEDSA-N
IUPAC name
(1S,3E,6S)-1,2:5,6-dianhydro-3,4-dideoxy-1-[(1R)-1,2-dihydroxyethyl]-6-[(1R)-1-hydroxyprop-2-en-1-yl]-D-threo-hex-3-enitol
Preferred name
depdecin
INN name
Synonym
ChEBI
CHEBI:73749

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles