3,4,5-trihydroxy-6-{[(2E)-2-methyl-3-phenylprop-2-en-1-yl]oxy}oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[(E)-2-methyl-3-phenylprop-2-enoxy]oxane-2-carboxylic acid

BNDCTQVWCQSGSJ-VQHVLOKHSA-N CHEBI:180709 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BNDCTQVWCQSGSJ-VQHVLOKHSA-N
InChI Key: BNDCTQVWCQSGSJ-VQHVLOKHSA-N
IUPAC name: 3,4,5-trihydroxy-6-[(E)-2-methyl-3-phenylprop-2-enoxy]oxane-2-carboxylic acid
Preferred name: 3,4,5-trihydroxy-6-{[(2E)-2-methyl-3-phenylprop-2-en-1-yl]oxy}oxane-2-carboxylic acid
INN name: —
Synonym: —
ChEBI: CHEBI:180709

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles