Moringyne

[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,6-dimethylbenzoate

QQHRYSLWMCEKRX-UHFFFAOYSA-N CHEBI:168007 0 Reactome links 6 studies
6 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QQHRYSLWMCEKRX-UHFFFAOYSA-N
IUPAC name
[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,6-dimethylbenzoate
Preferred name
Moringyne
INN name
Synonym
ChEBI
CHEBI:168007

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles