Difference between revisions of "Oxidized-CycA1-cytochromes"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=HISTCYCLOHYD-RXN HISTCYCLOHYD-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme....")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLSULFONIOACETATE DIMETHYLSULFONIOACETATE] == * smiles: ** C(C(=O)[O-])[S+](C)C * inchi k...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=HISTCYCLOHYD-RXN HISTCYCLOHYD-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLSULFONIOACETATE DIMETHYLSULFONIOACETATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C(=O)[O-])[S+](C)C
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/3.5.4.19 EC-3.5.4.19]
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** InChIKey=PSBDWGZCVUAZQS-UHFFFAOYSA-N
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* common name:
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** dimethylsulfonioacetate
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* molecular weight:
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** 120.166   
 
* Synonym(s):
 
* Synonym(s):
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** carboxymethyl-dimethyl-sulfonium
  
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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 [[PHOSPHORIBOSYL-AMP]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PHOSPHORIBOSYL-FORMIMINO-AICAR-P]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[2.1.1.3-RXN]]
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** 1 1-(5-phospho-β-D-ribosyl)-AMP[c] '''+''' 1 H2O[c] '''=>''' 1 1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide[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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* [[CHC_T00008128001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[HISTSYN-PWY]], L-histidine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=HISTSYN-PWY HISTSYN-PWY]
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** '''10''' reactions found over '''10''' 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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*** [[galdieria.sulphuraria]]
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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20049 20049]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160765 160765]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R04037 R04037]
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** [http://www.chemspider.com/Chemical-Structure.141257.html 141257]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P44434 P44434]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16471 16471]
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** [http://www.uniprot.org/uniprot/Q9JVH6 Q9JVH6]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q9X0C5 Q9X0C5]
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** [http://www.genome.jp/dbget-bin/www_bget?C03392 C03392]
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** [http://www.uniprot.org/uniprot/Q9PM71 Q9PM71]
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{{#set: smiles=C(C(=O)[O-])[S+](C)C}}
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** [http://www.uniprot.org/uniprot/Q02130 Q02130]
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{{#set: inchi key=InChIKey=PSBDWGZCVUAZQS-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/Q9RWD6 Q9RWD6]
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{{#set: common name=dimethylsulfonioacetate}}
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** [http://www.uniprot.org/uniprot/Q58825 Q58825]
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{{#set: molecular weight=120.166    }}
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** [http://www.uniprot.org/uniprot/O28329 O28329]
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{{#set: common name=carboxymethyl-dimethyl-sulfonium}}
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** [http://www.uniprot.org/uniprot/O34912 O34912]
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{{#set: consumed or produced by=2.1.1.3-RXN}}
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** [http://www.uniprot.org/uniprot/P0A5B3 P0A5B3]
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** [http://www.uniprot.org/uniprot/Q9HUB7 Q9HUB7]
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** [http://www.uniprot.org/uniprot/Q9KSW7 Q9KSW7]
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** [http://www.uniprot.org/uniprot/Q9K0H5 Q9K0H5]
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** [http://www.uniprot.org/uniprot/O67780 O67780]
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** [http://www.uniprot.org/uniprot/Q9PBD1 Q9PBD1]
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** [http://www.uniprot.org/uniprot/Q50837 Q50837]
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** [http://www.uniprot.org/uniprot/Q53158 Q53158]
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** [http://www.uniprot.org/uniprot/P45353 P45353]
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** [http://www.uniprot.org/uniprot/Q12670 Q12670]
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** [http://www.uniprot.org/uniprot/P00815 P00815]
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** [http://www.uniprot.org/uniprot/P07685 P07685]
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** [http://www.uniprot.org/uniprot/O59667 O59667]
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** [http://www.uniprot.org/uniprot/Q9X7C3 Q9X7C3]
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** [http://www.uniprot.org/uniprot/O82768 O82768]
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** [http://www.uniprot.org/uniprot/P10367 P10367]
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** [http://www.uniprot.org/uniprot/P06989 P06989]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-3.5.4.19}}
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{{#set: gene associated=CHC_T00008128001_1}}
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{{#set: in pathway=HISTSYN-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
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Revision as of 11:02, 18 January 2018

Metabolite DIMETHYLSULFONIOACETATE

  • smiles:
    • C(C(=O)[O-])[S+](C)C
  • inchi key:
    • InChIKey=PSBDWGZCVUAZQS-UHFFFAOYSA-N
  • common name:
    • dimethylsulfonioacetate
  • molecular weight:
    • 120.166
  • Synonym(s):
    • carboxymethyl-dimethyl-sulfonium

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



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