Difference between revisions of "DIMETHYLARSINATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-949 RXN0-949] == * direction: ** LEFT-TO-RIGHT * common name: ** lipoyl_synthase_mitochondrial...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLARSINATE DIMETHYLARSINATE] == * smiles: ** C[As](C)(=O)[O-] * common name: ** cacodylat...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-949 RXN0-949] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLARSINATE DIMETHYLARSINATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C[As](C)(=O)[O-]
 
* common name:
 
* common name:
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** lipoyl_synthase_mitochondrial
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** cacodylate
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** lipoyl_mitochondrial
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* inchi key:
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* ec number:
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** InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M
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** [http://enzyme.expasy.org/EC/2.8.1.8 EC-2.8.1.8]
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* molecular weight:
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** 136.99   
 
* Synonym(s):
 
* Synonym(s):
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** dimethylarsinate
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** DMAV
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[Octanoylated-domains]][c] '''+''' 2 [[Sulfurated-Sulfur-Acceptors]][c] '''+''' 2 [[S-ADENOSYLMETHIONINE]][c] '''+''' 2 [[Reduced-2Fe-2S-Ferredoxins]][c] '''=>''' 2 [[Oxidized-2Fe-2S-Ferredoxins]][c] '''+''' 2 [[Unsulfurated-Sulfur-Acceptors]][c] '''+''' 2 [[CH33ADO]][c] '''+''' 1 [[Lipoyl-Protein-N6-lipoyllysine]][c] '''+''' 2 [[MET]][c]
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* [[2.1.1.138-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a [lipoyl-carrier protein] N6-octanoyl-L-lysine[c] '''+''' 2 a sulfurated [sulfur carrier][c] '''+''' 2 S-adenosyl-L-methionine[c] '''+''' 2 a reduced [2Fe-2S] ferredoxin[c] '''=>''' 2 an oxidized [2Fe-2S] ferredoxin[c] '''+''' 2 an unsulfurated [sulfur carrier][c] '''+''' 2 5'-deoxyadenosine[c] '''+''' 1 a [lipoyl-carrier protein]-N6-lipoyl-L-lysine[c] '''+''' 2 L-methionine[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Tiso_gene_8049]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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* Gene: [[Tiso_gene_437]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: EC-NUMBER
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== Pathways  ==
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* [[PWY-6987]], lipoate biosynthesis and incorporation III (Bacillus): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6987 PWY-6987]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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* [[PWY0-1275]], lipoate biosynthesis and incorporation II: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1275 PWY0-1275]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY0-501]], lipoate biosynthesis and incorporation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-501 PWY0-501]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* DRUGBANK : DB04399
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** [http://www.genome.jp/dbget-bin/www_bget?R07767 R07767]
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* PUBCHEM:
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{{#set: direction=LEFT-TO-RIGHT}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=167250 167250]
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{{#set: common name=lipoyl_synthase_mitochondrial}}
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* HMDB : HMDB11625
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{{#set: common name=lipoyl_mitochondrial}}
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* LIGAND-CPD:
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{{#set: ec number=EC-2.8.1.8}}
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** [http://www.genome.jp/dbget-bin/www_bget?C07308 C07308]
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{{#set: gene associated=Tiso_gene_8049|Tiso_gene_437}}
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* CHEMSPIDER:
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{{#set: in pathway=PWY-6987|PWY0-1275|PWY0-501}}
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** [http://www.chemspider.com/Chemical-Structure.146326.html 146326]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16223 16223]
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=C[As](C)(=O)[O-]}}
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{{#set: common name=cacodylate}}
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{{#set: inchi key=InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M}}
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{{#set: molecular weight=136.99    }}
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{{#set: common name=dimethylarsinate|DMAV}}
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{{#set: produced by=2.1.1.138-RXN}}

Latest revision as of 19:11, 21 March 2018

Metabolite DIMETHYLARSINATE

  • smiles:
    • C[As](C)(=O)[O-]
  • common name:
    • cacodylate
  • inchi key:
    • InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M
  • molecular weight:
    • 136.99
  • Synonym(s):
    • dimethylarsinate
    • DMAV

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[As](C)(=O)[O-" cannot be used as a page name in this wiki.



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