Haploside d

[(3S,4S,6S)-3,4-dihydroxy-6-[3,5,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy-5-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl acetate

LLPAOCBYQCXXKS-HRRUIJFYSA-N CHEBI:191046 0 Reactome links 1 studies

Metabolite details

Identifier: LLPAOCBYQCXXKS-HRRUIJFYSA-N
InChI Key: LLPAOCBYQCXXKS-HRRUIJFYSA-N
IUPAC name: [(3S,4S,6S)-3,4-dihydroxy-6-[3,5,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy-5-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl acetate
Preferred name: Haploside d
INN name: —
Synonym: —
ChEBI: CHEBI:191046

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition