Difference between revisions of "S2O3"

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(Created page with "Category:Gene == Gene Tiso_gene_5940 == * right end position: ** 3048 * transcription direction: ** POSITIVE * left end position: ** 226 * centisome position: ** 1.7744975...")
(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...")
 
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_5940 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S2O3 S2O3] ==
* right end position:
+
* smiles:
** 3048
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** O=S(=O)([O-])S
* transcription direction:
+
* common name:
** POSITIVE
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** thiosulfate
* left end position:
+
* inchi key:
** 226
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** InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 1.7744975    
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** 113.126    
 
* Synonym(s):
 
* Synonym(s):
 +
** S2O3
 +
** S2O32-
 +
** S2O3-2
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[CHORISMATEMUT-RXN]]
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* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
** Source: [[annotation-in-silico_annotation]]
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== Reaction(s) known to produce the compound ==
*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
** Source: [[orthology-athaliana]]
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* [[RXN0-6385]]
** Source: [[orthology-esiliculosus]]
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* [[SULFOCYS-RXN]]
** Source: [[orthology-creinhardtii]]
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* Reaction: [[PREPHENATEDEHYDRAT-RXN]]
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** Source: [[annotation-in-silico_annotation]]
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*** Assignment: ec-number
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== Pathways associated ==
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* [[PHESYN]]
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* [[PWY-6120]]
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* [[PWY-3462]]
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* [[PWY-3461]]
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* [[PWY-7626]]
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* [[PWY-7432]]
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* [[TYRSYN]]
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* [[PWY-6627]]
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== External links  ==
 
== External links  ==
{{#set: right end position=3048}}
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* BIGG : tsul
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: left end position=226}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439208 439208]
{{#set: centisome position=1.7744975   }}
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* HMDB : HMDB00257
{{#set: reaction associated=CHORISMATEMUT-RXN|PREPHENATEDEHYDRAT-RXN}}
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* LIGAND-CPD:
{{#set: pathway associated=PHESYN|PWY-6120|PWY-3462|PWY-3461|PWY-7626|PWY-7432|TYRSYN|PWY-6627}}
+
** [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 20:34, 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.