Difference between revisions of "S2O3"

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(Created page with "Category:Gene == Gene CHC_95 == * left end position: ** 13582 * transcription direction: ** POSITIVE * right end position: ** 13692 * common name: ** psbY * centisome posi...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_95 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S2O3 S2O3] ==
* left end position:
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* smiles:
** 13582
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** O=S(=O)([O-])S
* transcription direction:
+
* molecular weight:
** POSITIVE
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** 113.126   
* right end position:
+
* inchi key:
** 13692
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** InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M
 
* common name:
 
* common name:
** psbY
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** thiosulfate
* centisome position:
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** 7.541952   
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* Synonym(s):
 
* Synonym(s):
 +
** S2O3
 +
** S2O32-
 +
** S2O3-2
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[PSII-RXN]]
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* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
** original_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[SULFOCYS-RXN]]
* [[PWY-101]]
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== External links  ==
 
== External links  ==
{{#set: left end position=13582}}
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* METABOLIGHTS : MTBLC33539
{{#set: transcription direction=POSITIVE}}
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* BIGG : tsul
{{#set: right end position=13692}}
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* LIGAND-CPD:
{{#set: common name=psbY}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00320 C00320]
{{#set: centisome position=7.541952    }}
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* HMDB : HMDB00257
{{#set: reaction associated=PSII-RXN}}
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* CHEMSPIDER:
{{#set: pathway associated=PWY-101}}
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** [http://www.chemspider.com/Chemical-Structure.388348.html 388348]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33539 33539]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439208 439208]
 +
{{#set: smiles=O=S(=O)([O-])S}}
 +
{{#set: molecular weight=113.126    }}
 +
{{#set: inchi key=InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M}}
 +
{{#set: common name=thiosulfate}}
 +
{{#set: common name=S2O3|S2O32-|S2O3-2}}
 +
{{#set: consumed by=THIOSULFATE-SULFURTRANSFERASE-RXN}}
 +
{{#set: reversible reaction associated=SULFOCYS-RXN}}

Latest revision as of 16:09, 9 January 2019

Metabolite S2O3

  • smiles:
    • O=S(=O)([O-])S
  • molecular weight:
    • 113.126
  • inchi key:
    • InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M
  • common name:
    • thiosulfate
  • 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
  • BIGG : tsul
  • LIGAND-CPD:
  • HMDB : HMDB00257
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:
"O=S(=O)([O-])S" cannot be used as a page name in this wiki.