(Q28529698)

participant

1 reference

tyrosine catabolic process to fumarate

1 reference

glutamine catabolic process to fumarate

1 reference

glutamine catabolic process to fumarate, using glutamate synthase (NADPH)

1 reference

glutamine catabolic process to fumarate, using glutaminase

1 reference

2,5-dihydroxypyridine catabolic process to fumarate

1 reference

fumarate transmembrane transporter activity

cargo

1 reference

1 reference

succinate:fumarate antiporter activity

cargo

1 reference

L-aspartate:fumarate antiporter activity

cargo

1 reference

succinate dehydrogenase activity

1 reference

N6-(1,2-dicarboxyethyl)AMP AMP-lyase (fumarate-forming) activity

1 reference

argininosuccinate lyase activity

1 reference

fumarate hydratase activity

1 reference

fumarylacetoacetase activity

1 reference

succinate dehydrogenase (ubiquinone) activity

1 reference

aspartate ammonia-lyase activity

1 reference

fumarate reductase (NADH) activity

1 reference

benzylsuccinate synthase activity

1 reference

carboxymethyloxysuccinate lyase activity

1 reference

maleate isomerase activity

1 reference

2-hydroxy-6-oxonona-2,4,7-trienedioate hydrolase activity

1 reference

fumarate reductase (menaquinone)

1 reference

(S)-2-(5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido) succinate lyase (fumarate-forming) activity

1 February 2021

1 reference

fumarylpyruvate hydrolase activity

1 February 2021

1 reference

dihydroorotate dehydrogenase (fumarate) activity

1 February 2021

1 reference

inferred from isomeric SMILES

25 May 2022

chemical structure

Fumarate.svg
405 × 240; 7 KB

0 references

mass

113.99640570382002 dalton

1 reference

based on heuristic

conjugate acid

fumarate(1-)

0 references

chemical formula

C₄H₂O₄

0 references

canonical SMILES

[O-]C(=O)C=CC([O-])=O

0 references

isomeric SMILES

C(=C/C(=O)[O-])\C(=O)[O-]

0 references

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

Commons category

Fumarate ion

0 references

catalog

CAS COVID-19 Anti-Viral Candidate Compounds

0 references

Identifiers

InChI

InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-2/b2-1+

0 references

1 reference

ChEBI release 2020-09-01

CAS Registry Number

142-42-7

1 reference

https://commonchemistry.cas.org/detail?cas_rn=142-42-7

10 April 2021

0 references

1 reference

Reaxys registry number

1861276

0 references

Gmelin number

325288

0 references

ChEBI ID

29806

mapping relation type

exact match

1 reference

International Chemical Identifier

InChI

InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/p-2/b2-1+

1 reference

NMRShiftDB structure ID

30095503

1 reference

DSSTox substance ID

DTXSID9037660

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

DSSTOX compound identifier

0 references

2 references

inferred from InChIKey

https://www.swisslipids.org/#/downloads

2 references

6 November 2021