BiGG Models

Universal metabolite: 4mlacac

Descriptive name:

4 Maleylacetoacetate C8H6O6

Formulae in BiGG models:

C8H6O6

Charges in BiGG models:

-2

4mlacac in BiGG models:

Organism

Model

Compartmentalized BiGG ID

Saccharomyces cerevisiae S288C

Saccharomyces cerevisiae S288C

Pseudomonas putida KT2440

Chlamydomonas reinhardtii

Cricetulus griseus

Phaeodactylum tricornutum CCAP 1055/1

Acinetobacter baumannii AYE

Pseudomonas putida KT2440

Chlamydomonas reinhardtii

Report an error on this page ?

External database links

InChI Key: GACSIVHAIFQKTC-UPHRSURJSA-L
Reactome Compound: 31135
SEED Compound: cpd00763
CHEBI: CHEBI:12018, CHEBI:133872, CHEBI:17105, CHEBI:1888, CHEBI:20433, CHEBI:20434, CHEBI:47904
Human Metabolome Database: HMDB02052
LipidMaps: LMFA01170114
MetaNetX (MNX) Chemical: MNXM691
KEGG Compound: C01036
BioCyc: META:4-MALEYL-ACETOACETATE

Provided by MetaNetX (CC BY 4.0)

Old identifiers

4mlacac