Difference between revisions of "PWY-6855"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HOMOSERKIN-RXN HOMOSERKIN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** homoserine_kinase...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLARSINATE DIMETHYLARSINATE] == * smiles: ** C[As](C)(=O)[O-] * inchi key: ** InChIKey=OG...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HOMOSERKIN-RXN HOMOSERKIN-RXN] ==
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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-]
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* inchi key:
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** InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** homoserine_kinase
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** cacodylate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/2.7.1.39 EC-2.7.1.39]
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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 [[HOMO-SER]][c] '''+''' 1 [[ATP]][c] '''=>''' 1 [[O-PHOSPHO-L-HOMOSERINE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[ADP]][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 L-homoserine[c] '''+''' 1 ATP[c] '''=>''' 1 O-phospho-L-homoserine[c] '''+''' 1 H+[c] '''+''' 1 ADP[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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* [[Tiso_gene_17704]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_17705]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[PWY-702]], L-methionine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-702 PWY-702]
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** '''5''' reactions found over '''6''' reactions in the full pathway
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* [[HOMOSER-THRESYN-PWY]], L-threonine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=HOMOSER-THRESYN-PWY HOMOSER-THRESYN-PWY]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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*** [[synechocystis]]
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*** [[esiliculosus]]
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*** [[athaliana]]
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* [[manual]]:
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** [[primary_network]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* DRUGBANK : DB04399
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13985 13985]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=167250 167250]
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** [http://www.genome.jp/dbget-bin/www_bget?R01771 R01771]
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* HMDB : HMDB11625
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P27722 P27722]
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** [http://www.genome.jp/dbget-bin/www_bget?C07308 C07308]
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** [http://www.uniprot.org/uniprot/Q9PIZ3 Q9PIZ3]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P04948 P04948]
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** [http://www.chemspider.com/Chemical-Structure.146326.html 146326]
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** [http://www.uniprot.org/uniprot/Q9UZV7 Q9UZV7]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9CGD7 Q9CGD7]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16223 16223]
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** [http://www.uniprot.org/uniprot/P44504 P44504]
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{{#set: smiles=C[As](C)(=O)[O-]}}
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** [http://www.uniprot.org/uniprot/P52991 P52991]
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{{#set: inchi key=InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M}}
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** [http://www.uniprot.org/uniprot/P00547 P00547]
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{{#set: common name=cacodylate}}
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** [http://www.uniprot.org/uniprot/P07128 P07128]
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{{#set: molecular weight=136.99    }}
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** [http://www.uniprot.org/uniprot/P17423 P17423]
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{{#set: common name=dimethylarsinate|DMAV}}
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** [http://www.uniprot.org/uniprot/P73646 P73646]
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{{#set: produced by=2.1.1.138-RXN}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=homoserine_kinase}}
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{{#set: ec number=EC-2.7.1.39}}
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{{#set: gene associated=Tiso_gene_17704|Tiso_gene_17705}}
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{{#set: in pathway=PWY-702|HOMOSER-THRESYN-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=creinhardtii|synechocystis|esiliculosus|athaliana}}
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{{#set: reconstruction category=manual}}
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{{#set: reconstruction source=primary_network}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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Revision as of 17:58, 18 March 2018

Metabolite DIMETHYLARSINATE

  • smiles:
    • C[As](C)(=O)[O-]
  • inchi key:
    • InChIKey=OGGXGZAMXPVRFZ-UHFFFAOYSA-M
  • common name:
    • cacodylate
  • 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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