Metabolites › OIUJHGOLFKDBSU-HTQZYQBOSA-M

4-amino-4-deoxychorismate(1−)

(3R,4R)-4-ammonio-3-[(1-carboxylatovinyl)oxy]cyclohexa-1,5-diene-1-carboxylate

OIUJHGOLFKDBSU-HTQZYQBOSA-M CHEBI:58406 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OIUJHGOLFKDBSU-HTQZYQBOSA-M
InChI Key
OIUJHGOLFKDBSU-HTQZYQBOSA-M
IUPAC name
(3R,4R)-4-ammonio-3-[(1-carboxylatovinyl)oxy]cyclohexa-1,5-diene-1-carboxylate
Preferred name
4-amino-4-deoxychorismate(1−)
INN name
—
Synonym
—
ChEBI
CHEBI:58406

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles