6-{4-[7-({6-carboxy-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4,5-dihydroxyoxan-2-yl}oxy)-5-hydroxy-4-oxo-4H-chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Metabolite details

Identifier

ZXGPWPMIUHWEOJ-UHFFFAOYSA-N

InChI Key

ZXGPWPMIUHWEOJ-UHFFFAOYSA-N

IUPAC name

6-[6-carboxy-2-[2-[4-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxyphenyl]-5-hydroxy-4-oxochromen-7-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Preferred name

6-{4-[7-({6-carboxy-3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-4,5-dihydroxyoxan-2-yl}oxy)-5-hydroxy-4-oxo-4H-chromen-2-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

INN name

—

Synonym

—

ChEBI

CHEBI:185521

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses

Observed in differential profiles

• Control_vs_Paramycin