Difference between revisions of "FUM"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-uridines tRNA-uridines] == * common name: ** a uridine in tRNA * Synonym(s): ** a tRNA con...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FUM FUM] == * smiles: ** C(C([O-])=O)=CC(=O)[O-] * common name: ** fumarate * inchi key: ** InC...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-uridines tRNA-uridines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FUM FUM] ==
 +
* smiles:
 +
** C(C([O-])=O)=CC(=O)[O-]
 
* common name:
 
* common name:
** a uridine in tRNA
+
** fumarate
 +
* inchi key:
 +
** InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
 +
* molecular weight:
 +
** 114.057   
 
* Synonym(s):
 
* Synonym(s):
** a tRNA containing uridine
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** fum
** a tRNA uridine
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** fumaric acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-1281]]
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* [[RXN-9929]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 +
* [[FUMARYLACETOACETASE-RXN]]
 +
* [[FAA]]
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* [[AAL_fum]]
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* [[RXN-22]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[FUMARATE-REDUCTASE-NADH-RXN]]
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* [[AMPSYN-RXN]]
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* [[AICARSYN-RXN]]
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* [[AIAL]]
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* [[ARGSUCCINLYA-RXN]]
 +
* [[FUMHYDR-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a uridine in tRNA}}
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* CAS : 110-17-8
{{#set: common name=a tRNA containing uridine|a tRNA uridine}}
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* BIGG : fum
{{#set: consumed by=RXN0-1281}}
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* DRUGBANK : DB01677
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460307 5460307]
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* KNAPSACK : C00001183
 +
* HMDB : HMDB00134
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00122 C00122]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573886.html 4573886]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29806 29806]
 +
* METABOLIGHTS : MTBLC29806
 +
{{#set: smiles=C(C([O-])=O)=CC(=O)[O-]}}
 +
{{#set: common name=fumarate}}
 +
{{#set: inchi key=InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L}}
 +
{{#set: molecular weight=114.057    }}
 +
{{#set: common name=fum|fumaric acid}}
 +
{{#set: consumed by=RXN-9929}}
 +
{{#set: produced by=SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN|FUMARYLACETOACETASE-RXN|FAA|AAL_fum|RXN-22}}
 +
{{#set: reversible reaction associated=FUMARATE-REDUCTASE-NADH-RXN|AMPSYN-RXN|AICARSYN-RXN|AIAL|ARGSUCCINLYA-RXN|FUMHYDR-RXN}}

Latest revision as of 20:42, 21 March 2018

Metabolite FUM

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

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