Difference between revisions of "S2O3"

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(Created page with "Category:Gene == Gene Tiso_gene_4026 == * left end position: ** 4252 * transcription direction: ** POSITIVE * right end position: ** 7309 * centisome position: ** 27.30892...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S2O3 S2O3] == * smiles: ** O=S(=O)([O-])S * common name: ** thiosulfate * inchi key: ** InChIKe...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_4026 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S2O3 S2O3] ==
* left end position:
+
* smiles:
** 4252
+
** O=S(=O)([O-])S
* transcription direction:
+
* common name:
** POSITIVE
+
** thiosulfate
* right end position:
+
* inchi key:
** 7309
+
** InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 27.308926    
+
** 113.126    
 
* Synonym(s):
 
* Synonym(s):
 +
** S2O3
 +
** S2O32-
 +
** S2O3-2
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ATPASE-RXN]]
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* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
== Reaction(s) of unknown directionality ==
* [[NUCLEOSIDE-TRIPHOSPHATASE-RXN]]
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* [[RXN0-6385]]
** in-silico_annotation
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* [[SULFOCYS-RXN]]
***ec-number
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* [[RXN-12195]]
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** in-silico_annotation
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***ec-number
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* [[RXN-12196]]
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** in-silico_annotation
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***ec-number
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* [[RXN0-5462]]
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** in-silico_annotation
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***ec-number
+
== Pathways associated ==
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* [[PWY-7184]]
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* [[PWY-7198]]
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* [[PWY-6545]]
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* [[PWY-7210]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=4252}}
+
* BIGG : tsul
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=7309}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439208 439208]
{{#set: centisome position=27.308926   }}
+
* HMDB : HMDB00257
{{#set: reaction associated=ATPASE-RXN|NUCLEOSIDE-TRIPHOSPHATASE-RXN|RXN-12195|RXN-12196|RXN0-5462}}
+
* LIGAND-CPD:
{{#set: pathway associated=PWY-7184|PWY-7198|PWY-6545|PWY-7210}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00320 C00320]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.388348.html 388348]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33539 33539]
 +
* METABOLIGHTS : MTBLC33539
 +
{{#set: smiles=O=S(=O)([O-])S}}
 +
{{#set: common name=thiosulfate}}
 +
{{#set: inchi key=InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=113.126   }}
 +
{{#set: common name=S2O3|S2O32-|S2O3-2}}
 +
{{#set: consumed by=THIOSULFATE-SULFURTRANSFERASE-RXN}}
 +
{{#set: reversible reaction associated=RXN0-6385|SULFOCYS-RXN}}

Latest revision as of 19:34, 21 March 2018

Metabolite S2O3

  • smiles:
    • O=S(=O)([O-])S
  • common name:
    • thiosulfate
  • inchi key:
    • InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M
  • 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

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