Difference between revisions of "Protein-N-terminal-L-Arginine"

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(Created page with "Category:Gene == Gene Tiso_gene_8055 == * left end position: ** 153 * transcription direction: ** POSITIVE * right end position: ** 1118 * centisome position: ** 1.447356...")
 
(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...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_8055 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FUM FUM] ==
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* left end position:
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* smiles:
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** 153
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** C(C([O-])=O)=CC(=O)[O-]
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
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* right end position:
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* common name:
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** 1118
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** fumarate
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* centisome position:
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* molecular weight:
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** 1.447356    
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** 114.057    
 
* Synonym(s):
 
* Synonym(s):
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** fum
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** fumaric acid
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
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* [[RXN-9929]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
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** experimental_annotation
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* [[FUMARYLACETOACETASE-RXN]]
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***ec-number
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* [[FAA]]
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== Pathways associated ==
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* [[AAL_fum]]
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* [[RXN-22]]
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== Reaction(s) of unknown directionality ==
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* [[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]]
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* [[FUMHYDR-RXN]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=153}}
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* CAS : 110-17-8
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{{#set: transcription direction=POSITIVE}}
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* METABOLIGHTS : MTBLC29806
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{{#set: right end position=1118}}
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* DRUGBANK : DB01677
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{{#set: centisome position=1.447356   }}
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* PUBCHEM:
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{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460307 5460307]
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* KNAPSACK : C00001183
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* HMDB : HMDB00134
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00122 C00122]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4573886.html 4573886]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29806 29806]
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* BIGG : fum
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{{#set: smiles=C(C([O-])=O)=CC(=O)[O-]}}
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{{#set: inchi key=InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L}}
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{{#set: common name=fumarate}}
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{{#set: molecular weight=114.057   }}
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{{#set: common name=fum|fumaric acid}}
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{{#set: consumed by=RXN-9929}}
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{{#set: produced by=SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN|FUMARYLACETOACETASE-RXN|FAA|AAL_fum|RXN-22}}
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{{#set: consumed or produced by=FUMARATE-REDUCTASE-NADH-RXN|AMPSYN-RXN|AICARSYN-RXN|AIAL|ARGSUCCINLYA-RXN|FUMHYDR-RXN}}

Revision as of 17:34, 10 January 2018

Metabolite FUM

  • smiles:
    • C(C([O-])=O)=CC(=O)[O-]
  • inchi key:
    • InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
  • common name:
    • fumarate
  • 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
  • METABOLIGHTS : MTBLC29806
  • DRUGBANK : DB01677
  • PUBCHEM:
  • KNAPSACK : C00001183
  • HMDB : HMDB00134
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : fum
"C(C([O-])=O)=CC(=O)[O-" cannot be used as a page name in this wiki.




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