aloin B

(1S)-1,5-anhydro-1-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl]-D-glucitol

AFHJQYHRLPMKHU-WEZNYRQKSA-N CHEBI:74131 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: AFHJQYHRLPMKHU-WEZNYRQKSA-N
InChI Key: AFHJQYHRLPMKHU-WEZNYRQKSA-N
IUPAC name: (1S)-1,5-anhydro-1-[(9R)-4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl]-D-glucitol
Preferred name: aloin B
INN name: —
Synonym: Aloin B
ChEBI: CHEBI:74131

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles