isomangiferin

(1S)-1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-4-yl)-D-glucitol

CDYBOKJASDEORM-HBVDJMOISA-N CHEBI:80840 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CDYBOKJASDEORM-HBVDJMOISA-N
InChI Key: CDYBOKJASDEORM-HBVDJMOISA-N
IUPAC name: (1S)-1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9H-xanthen-4-yl)-D-glucitol
Preferred name: isomangiferin
INN name: —
Synonym: —
ChEBI: CHEBI:80840

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles