Difference between revisions of "FUM"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FUM FUM] == * smiles: ** C(C([O-])=O)=CC(=O)[O-] * inchi key: ** InChIKey=VZCYOOQTPOCHFL-OWOJBT...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C([O-])=O)=CC(=O)[O-]
 
** C(C([O-])=O)=CC(=O)[O-]
 +
* molecular weight:
 +
** 114.057   
 
* inchi key:
 
* inchi key:
 
** InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
 
** InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
 
* common name:
 
* common name:
 
** fumarate
 
** fumarate
* molecular weight:
 
** 114.057   
 
 
* Synonym(s):
 
* Synonym(s):
 
** fum
 
** fum
Line 15: Line 15:
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14971]]
 
* [[RXN-15378]]
 
* [[RXN-15378]]
 
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
* [[FUMARYLACETOACETASE-RXN]]
 
* [[RXN-14971]]
 
 
* [[RXN-22]]
 
* [[RXN-22]]
 +
* [[FUMARYLACETOACETASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[ARGSUCCINLYA-RXN]]
 
 
* [[FUMHYDR-RXN]]
 
* [[FUMHYDR-RXN]]
* [[AICARSYN-RXN]]
 
 
* [[AMPSYN-RXN]]
 
* [[AMPSYN-RXN]]
 +
* [[ARGSUCCINLYA-RXN]]
 +
* [[AICARSYN-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 110-17-8
 
 
* METABOLIGHTS : MTBLC29806
 
* METABOLIGHTS : MTBLC29806
* DRUGBANK : DB01677
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460307 5460307]
 
 
* KNAPSACK : C00001183
 
* KNAPSACK : C00001183
* HMDB : HMDB00134
+
* CAS : 110-17-8
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00122 C00122]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00122 C00122]
 +
* HMDB : HMDB00134
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4573886.html 4573886]
 
** [http://www.chemspider.com/Chemical-Structure.4573886.html 4573886]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29806 29806]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29806 29806]
 +
* DRUGBANK : DB01677
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460307 5460307]
 
* BIGG : fum
 
* BIGG : fum
 
{{#set: smiles=C(C([O-])=O)=CC(=O)[O-]}}
 
{{#set: smiles=C(C([O-])=O)=CC(=O)[O-]}}
 +
{{#set: molecular weight=114.057    }}
 
{{#set: inchi key=InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L}}
 
{{#set: inchi key=InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L}}
 
{{#set: common name=fumarate}}
 
{{#set: common name=fumarate}}
{{#set: molecular weight=114.057    }}
 
 
{{#set: common name=fum|fumaric acid}}
 
{{#set: common name=fum|fumaric acid}}
{{#set: produced by=RXN-15378|SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN|FUMARYLACETOACETASE-RXN|RXN-14971|RXN-22}}
+
{{#set: produced by=RXN-14971|RXN-15378|SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN|RXN-22|FUMARYLACETOACETASE-RXN}}
{{#set: reversible reaction associated=ARGSUCCINLYA-RXN|FUMHYDR-RXN|AICARSYN-RXN|AMPSYN-RXN}}
+
{{#set: reversible reaction associated=FUMHYDR-RXN|AMPSYN-RXN|ARGSUCCINLYA-RXN|AICARSYN-RXN}}

Latest revision as of 16:27, 9 January 2019

Metabolite FUM

  • smiles:
    • C(C([O-])=O)=CC(=O)[O-]
  • molecular weight:
    • 114.057
  • inchi key:
    • InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
  • common name:
    • fumarate
  • Synonym(s):
    • fum
    • fumaric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC29806
  • KNAPSACK : C00001183
  • CAS : 110-17-8
  • LIGAND-CPD:
  • HMDB : HMDB00134
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB01677
  • PUBCHEM:
  • BIGG : fum
"C(C([O-])=O)=CC(=O)[O-" cannot be used as a page name in this wiki.