1,5-anhydro-2-O-(6-O-benzoyl-alpha-L-galactopyranosyl)-D-glucitol

[(2S,3S,4R,5S,6R)-6-[(3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

RXRSNDCGNOOFLH-SADMDIKMSA-N CHEBI:183437 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RXRSNDCGNOOFLH-SADMDIKMSA-N
InChI Key: RXRSNDCGNOOFLH-SADMDIKMSA-N
IUPAC name: [(2S,3S,4R,5S,6R)-6-[(3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl benzoate
Preferred name: 1,5-anhydro-2-O-(6-O-benzoyl-alpha-L-galactopyranosyl)-D-glucitol
INN name: —
Synonym: —
ChEBI: CHEBI:183437

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles