BiGG Models

  • Home
  • Advanced Search
  • Data Access
  • Memote Validator

Universal reaction: MMSAD3


Descriptive name:

Methylmalonate-semialdehyde dehydrogenase (malonic semialdehyde)

Reaction:

coa_c + msa_c + nad_c ⇌ accoa_c + co2_c + nadh_c

Metabolites:

Stoichiometry
BiGG ID
Name
1.0
accoa_c
Acetyl-CoA
1.0
co2_c
CO2 CO2
-1.0
coa_c
Coenzyme A
-1.0
msa_c
Malonate semialdehyde
-1.0
nad_c
Nicotinamide adenine dinucleotide
1.0
nadh_c
Nicotinamide adenine dinucleotide - reduced

MMSAD3 in BiGG models:

Organism
Model
Acinetobacter baumannii AYE
iCN718
Escherichia coli ED1a
iECED1_1282
Pseudomonas putida KT2440
iJN1463
Mycobacterium tuberculosis H37Rv
iNJ661
Klebsiella pneumoniae subsp. pneumoniae MGH 78578
iYL1228
Bacillus subtilis subsp. subtilis str. 168
iYO844
Salmonella pan-reactome
iYS1720
Staphylococcus aureus subsp. aureus USA300_TCH1516
iYS854
Salmonella enterica subsp. enterica serovar Typhimurium str. LT2
STM_v1_0

Report an error on this page ?

External database links

  • RHEA: 22992, 22993, 22994, 22995
  • KEGG Reaction: R00705
  • MetaNetX (MNX) Equation: MNXR101665
  • BioCyc: META:RXN-2902
  • EC Number: 1.2.1, 1.2.1.18, 1.2.1.27
  • SEED Reaction: rxn00501

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    MMSAD3

Latest BiGG Models publication:

King ZA, Lu JS, Dräger A, Miller PC, Federowicz S, Lerman JA, Ebrahim A, Palsson BO, and Lewis NE. BiGG Models: A platform for integrating, standardizing, and sharing genome-scale models (2016) Nucleic Acids Research 44(D1):D515-D522. doi:10.1093/nar/gkv1049


Copyright © 2019 The Regents of the University of California.