Metabolites › FRIWJYNKZPJVRL-IUYQGCFVSA-M

2-dehydro-3-deoxy-L-rhamnonate

3,6-dideoxy-L-erythro-hex-2-ulosonate

FRIWJYNKZPJVRL-IUYQGCFVSA-M CHEBI:58371 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FRIWJYNKZPJVRL-IUYQGCFVSA-M
InChI Key
FRIWJYNKZPJVRL-IUYQGCFVSA-M
IUPAC name
3,6-dideoxy-L-erythro-hex-2-ulosonate
Preferred name
2-dehydro-3-deoxy-L-rhamnonate
INN name
—
Synonym
2-dehydro-3-deoxy-L-rhamnonate anion
ChEBI
CHEBI:58371

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles