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

From metabolic_network
Jump to: navigation, search
(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...")
Line 1: Line 1:
−
[[Category:Gene]]
+
[[Category:Metabolite]]
−
== Gene Tiso_gene_8055 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FUM FUM] ==
−
* left end position:
+
* smiles:
−
** 153
+
** C(C([O-])=O)=CC(=O)[O-]
−
* transcription direction:
+
* inchi key:
−
** POSITIVE
+
** InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
−
* right end position:
+
* common name:
−
** 1118
+
** fumarate
−
* centisome position:
+
* molecular weight:
−
** 1.447356    
+
** 114.057    
 
* Synonym(s):
 
* Synonym(s):
 +
** fum
 +
** fumaric acid
  
−
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
−
* [[PEPTIDYLPROLYL-ISOMERASE-RXN]]
+
* [[RXN-9929]]
−
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
−
***ec-number
+
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
−
** experimental_annotation
+
* [[FUMARYLACETOACETASE-RXN]]
−
***ec-number
+
* [[FAA]]
−
== Pathways associated ==
+
* [[AAL_fum]]
 +
* [[RXN-22]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[FUMARATE-REDUCTASE-NADH-RXN]]
 +
* [[AMPSYN-RXN]]
 +
* [[AICARSYN-RXN]]
 +
* [[AIAL]]
 +
* [[ARGSUCCINLYA-RXN]]
 +
* [[FUMHYDR-RXN]]
 
== External links  ==
 
== External links  ==
−
{{#set: left end position=153}}
+
* CAS : 110-17-8
−
{{#set: transcription direction=POSITIVE}}
+
* METABOLIGHTS : MTBLC29806
−
{{#set: right end position=1118}}
+
* DRUGBANK : DB01677
−
{{#set: centisome position=1.447356   }}
+
* PUBCHEM:
−
{{#set: reaction associated=PEPTIDYLPROLYL-ISOMERASE-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460307 5460307]
 +
* 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]
 +
* BIGG : fum
 +
{{#set: smiles=C(C([O-])=O)=CC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L}}
 +
{{#set: common name=fumarate}}
 +
{{#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: consumed or produced by=FUMARATE-REDUCTASE-NADH-RXN|AMPSYN-RXN|AICARSYN-RXN|AIAL|ARGSUCCINLYA-RXN|FUMHYDR-RXN}}

Revision as of 16:34, 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.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=Protein-N-terminal-L-Arginine&oldid=13602"