cefixime

7β-{(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido}-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid

OKBVVJOGVLARMR-QSWIMTSFSA-N CHEBI:472657 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OKBVVJOGVLARMR-QSWIMTSFSA-N
InChI Key: OKBVVJOGVLARMR-QSWIMTSFSA-N
IUPAC name: 7β-{(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido}-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid
Preferred name: cefixime
INN name: cefiximum
Synonym: (−)-cefixim
ChEBI: CHEBI:472657

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles