Asebotin

1-[2-hydroxy-4-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one

PQCIBORQLVRFMR-MIUGBVLSSA-N CHEBI:179169 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PQCIBORQLVRFMR-MIUGBVLSSA-N
InChI Key: PQCIBORQLVRFMR-MIUGBVLSSA-N
IUPAC name: 1-[2-hydroxy-4-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
Preferred name: Asebotin
INN name: —
Synonym: —
ChEBI: CHEBI:179169

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles