Difference between revisions of "S2O3"

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(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...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** O=S(=O)([O-])S
 
** O=S(=O)([O-])S
 +
* molecular weight:
 +
** 113.126   
 
* inchi key:
 
* inchi key:
 
** InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M
 
** InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M
 
* common name:
 
* common name:
 
** thiosulfate
 
** thiosulfate
* molecular weight:
 
** 113.126   
 
 
* Synonym(s):
 
* Synonym(s):
 
** S2O3
 
** S2O3
Line 21: Line 21:
 
== External links  ==
 
== External links  ==
 
* METABOLIGHTS : MTBLC33539
 
* METABOLIGHTS : MTBLC33539
* PUBCHEM:
+
* BIGG : tsul
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439208 439208]
+
* HMDB : HMDB00257
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00320 C00320]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00320 C00320]
 +
* HMDB : HMDB00257
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.388348.html 388348]
 
** [http://www.chemspider.com/Chemical-Structure.388348.html 388348]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33539 33539]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33539 33539]
* BIGG : tsul
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439208 439208]
 
{{#set: smiles=O=S(=O)([O-])S}}
 
{{#set: smiles=O=S(=O)([O-])S}}
 +
{{#set: molecular weight=113.126    }}
 
{{#set: inchi key=InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M}}
 
{{#set: inchi key=InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M}}
 
{{#set: common name=thiosulfate}}
 
{{#set: common name=thiosulfate}}
{{#set: molecular weight=113.126    }}
 
 
{{#set: common name=S2O3|S2O32-|S2O3-2}}
 
{{#set: common name=S2O3|S2O32-|S2O3-2}}
 
{{#set: consumed by=THIOSULFATE-SULFURTRANSFERASE-RXN}}
 
{{#set: consumed by=THIOSULFATE-SULFURTRANSFERASE-RXN}}
 
{{#set: reversible reaction associated=SULFOCYS-RXN}}
 
{{#set: reversible reaction associated=SULFOCYS-RXN}}

Latest revision as of 17:09, 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.