Semilepidinoside A

(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(1H-imidazol-2-ylmethyl)phenoxy]oxane-3,4,5-triol

PVXWBKJKWJZGQJ-DZQJYWQESA-N CHEBI:168511 0 Reactome links 6 studies
6 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
PVXWBKJKWJZGQJ-DZQJYWQESA-N
IUPAC name
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(1H-imidazol-2-ylmethyl)phenoxy]oxane-3,4,5-triol
Preferred name
Semilepidinoside A
INN name
Synonym
ChEBI
CHEBI:168511

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles