Difference between revisions of "S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYTOCHROME-C-PEROXIDASE-RXN CYTOCHROME-C-PEROXIDASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec numb...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE] == * smiles: **...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYTOCHROME-C-PEROXIDASE-RXN CYTOCHROME-C-PEROXIDASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/1.11.1.5 EC-1.11.1.5]
+
** InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N
 +
* common name:
 +
** S-adenosyl-4-methylthio-2-oxobutanoate
 +
* molecular weight:
 +
** 397.405   
 
* Synonym(s):
 
* Synonym(s):
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
== Reaction(s) known to produce the compound ==
−
** 1 [[HYDROGEN-PEROXIDE]][c] '''+''' 2 [[PROTON]][c] '''+''' 2 [[Cytochromes-C-Reduced]][c] '''=>''' 2 [[Cytochromes-C-Oxidized]][c] '''+''' 2 [[WATER]][c]
+
== Reaction(s) of unknown directionality ==
−
* With common name(s):
+
* [[DAPASYN-RXN]]
−
** 1 hydrogen peroxide[c] '''+''' 2 H+[c] '''+''' 2 a reduced c-type cytochrome[c] '''=>''' 2 an oxidized c-type cytochrome[c] '''+''' 2 H2O[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[CHC_T00010263001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
 
== External links  ==
 
== External links  ==
−
* LIGAND-RXN:
+
* PUBCHEM:
−
** [http://www.genome.jp/dbget-bin/www_bget?R00017 R00017]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459852 5459852]
−
* UNIPROT:
+
* CHEMSPIDER:
−
** [http://www.uniprot.org/uniprot/P55929 P55929]
+
** [http://www.chemspider.com/Chemical-Structure.4573603.html 4573603]
−
** [http://www.uniprot.org/uniprot/O66533 O66533]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/Q9RYL1 Q9RYL1]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16490 16490]
−
** [http://www.uniprot.org/uniprot/Q9KVQ2 Q9KVQ2]
+
* BIGG : amob
−
** [http://www.uniprot.org/uniprot/Q9ZJF8 Q9ZJF8]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/O25997 O25997]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04425 C04425]
−
** [http://www.uniprot.org/uniprot/Q9PIE3 Q9PIE3]
+
{{#set: smiles=C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))}}
−
** [http://www.uniprot.org/uniprot/Q9PJ91 Q9PJ91]
+
{{#set: inchi key=InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N}}
−
** [http://www.uniprot.org/uniprot/Q8X5N0 Q8X5N0]
+
{{#set: common name=S-adenosyl-4-methylthio-2-oxobutanoate}}
−
** [http://www.uniprot.org/uniprot/P14532 P14532]
+
{{#set: molecular weight=397.405    }}
−
** [http://www.uniprot.org/uniprot/P00431 P00431]
+
{{#set: reversible reaction associated=DAPASYN-RXN}}
−
** [http://www.uniprot.org/uniprot/P37197 P37197]
+
−
** [http://www.uniprot.org/uniprot/Q51658 Q51658]
+
−
** [http://www.uniprot.org/uniprot/Q50233 Q50233]
+
−
{{#set: direction=LEFT-TO-RIGHT}}
+
−
{{#set: ec number=EC-1.11.1.5}}
+
−
{{#set: gene associated=CHC_T00010263001_1}}
+
−
{{#set: in pathway=}}
+
−
{{#set: reconstruction category=orthology}}
+
−
{{#set: reconstruction tool=pantograph}}
+
−
{{#set: reconstruction source=galdieria.sulphuraria}}
+

Revision as of 15:09, 23 May 2018

Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE

  • smiles:
    • C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))
  • inchi key:
    • InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N
  • common name:
    • S-adenosyl-4-methylthio-2-oxobutanoate
  • molecular weight:
    • 397.405
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE&oldid=13472"