6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

Metabolite details

Identifier

MRAAUGYJHQVNBA-UHFFFAOYSA-N

InChI Key

MRAAUGYJHQVNBA-UHFFFAOYSA-N

IUPAC name

6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol

Preferred name

6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-2,3,4,5-tetrol

INN name

—

Synonym

—

ChEBI

CHEBI:184174

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Mechanical force promotes dimethylarginine dimethylaminohydrolase 1-mediated hydrolysis of the metabolite asymmetric dimethylarginine to enhance bone formation
• Effects of Radiofrequency Field from 5G Communications on fecal microbiome and metabolome profiles in mice
• Comparative Metabolomic Profiling of Compatible and Incompatible Interactions Between Potato and Phytophthora infestans
• Interaction between Cervical Microbiota and Host Gene Regulation in Caesarean Section Scar Diverticulum

Observed in differential profiles

• Control_vs_Exercise
• Sham_vs_Radiofrequency
• Ziyun_No.1_0h_vs_Ziyun_No.1_96h
• Control_vs_CSD