Camelliaside b

3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

LLPRITPJQPQXIR-BVDHFOMSSA-N CHEBI:183907 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LLPRITPJQPQXIR-BVDHFOMSSA-N
InChI Key: LLPRITPJQPQXIR-BVDHFOMSSA-N
IUPAC name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Preferred name: Camelliaside b
INN name: —
Synonym: —
ChEBI: CHEBI:183907

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles