Difference between revisions of "TransportSeed OXYGEN-MOLECULE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5141 RXN0-5141] == * direction: ** LEFT-TO-RIGHT * common name: ** probable_voltage-gated_pota...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S2O3 S2O3] == * smiles: ** O=S(=O)([O-])S * inchi key: ** InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-5141 RXN0-5141] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S2O3 S2O3] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** O=S(=O)([O-])S
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* inchi key:
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** InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M
 
* common name:
 
* common name:
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** probable_voltage-gated_potassium_channel_subunit_beta
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** thiosulfate
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.1.1.91 EC-1.1.1.91]
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** 113.126   
 
* Synonym(s):
 
* Synonym(s):
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** S2O3
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** S2O32-
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** S2O3-2
  
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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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* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
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** 1 [[CPD-703]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[NADP]][c] '''+''' 1 [[CPD-702]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 4-nitrobenzaldehyde[c] '''+''' 1 NADPH[c] '''+''' 1 H+[c] '''=>''' 1 NADP+[c] '''+''' 1 4-nitrobenzyl alcohol[c]
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* [[RXN0-6385]]
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* [[SULFOCYS-RXN]]
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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_8612]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* METABOLIGHTS : MTBLC33539
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{{#set: common name=probable_voltage-gated_potassium_channel_subunit_beta}}
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* PUBCHEM:
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{{#set: ec number=EC-1.1.1.91}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439208 439208]
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{{#set: gene associated=Tiso_gene_8612}}
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* HMDB : HMDB00257
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{{#set: in pathway=}}
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* LIGAND-CPD:
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{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00320 C00320]
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{{#set: reconstruction tool=pathwaytools}}
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* CHEMSPIDER:
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{{#set: reconstruction source=in-silico_annotation}}
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** [http://www.chemspider.com/Chemical-Structure.388348.html 388348]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33539 33539]
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* BIGG : tsul
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{{#set: smiles=O=S(=O)([O-])S}}
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{{#set: inchi key=InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M}}
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{{#set: common name=thiosulfate}}
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{{#set: molecular weight=113.126    }}
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{{#set: common name=S2O3|S2O32-|S2O3-2}}
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{{#set: consumed by=THIOSULFATE-SULFURTRANSFERASE-RXN}}
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{{#set: reversible reaction associated=RXN0-6385|SULFOCYS-RXN}}

Revision as of 18:19, 18 March 2018

Metabolite S2O3

  • smiles:
    • O=S(=O)([O-])S
  • inchi key:
    • InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M
  • common name:
    • thiosulfate
  • molecular weight:
    • 113.126
  • Synonym(s):
    • S2O3
    • S2O32-
    • S2O3-2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC33539
  • PUBCHEM:
  • HMDB : HMDB00257
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : tsul
"O=S(=O)([O-])S" cannot be used as a page name in this wiki.




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