Difference between revisions of "CHC T00000060001 1"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) * inchi key:...")
 
(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 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S2O3 S2O3] ==
 
* smiles:
 
* smiles:
−
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
+
** O=S(=O)([O-])S
 
* inchi key:
 
* inchi key:
−
** InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
+
** InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** adenosine
+
** thiosulfate
 
* molecular weight:
 
* molecular weight:
−
** 267.244    
+
** 113.126    
 
* Synonym(s):
 
* Synonym(s):
−
** adenine-D-ribose
+
** S2O3
 +
** S2O32-
 +
** S2O3-2
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ADENOSINE-KINASE-RXN]]
 
−
* [[ADENODEAMIN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[AMP-DEPHOSPHORYLATION-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
+
* [[SULFOCYS-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 58-61-7
+
* METABOLIGHTS : MTBLC33539
−
* METABOLIGHTS : MTBLC16335
+
−
* DRUGBANK : DB00640
+
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=60961 60961]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439208 439208]
−
* HMDB : HMDB00050
+
* HMDB : HMDB00257
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00212 C00212]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00320 C00320]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.18660726.html 18660726]
+
** [http://www.chemspider.com/Chemical-Structure.388348.html 388348]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16335 16335]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=33539 33539]
−
* BIGG : adn
+
* BIGG : tsul
−
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}}
+
{{#set: smiles=O=S(=O)([O-])S}}
−
{{#set: inchi key=InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N}}
+
{{#set: inchi key=InChIKey=DHCDFWKWKRSZHF-UHFFFAOYSA-M}}
−
{{#set: common name=adenosine}}
+
{{#set: common name=thiosulfate}}
−
{{#set: molecular weight=267.244   }}
+
{{#set: molecular weight=113.126   }}
−
{{#set: common name=adenine-D-ribose}}
+
{{#set: common name=S2O3|S2O32-|S2O3-2}}
−
{{#set: consumed by=ADENOSINE-KINASE-RXN|ADENODEAMIN-RXN}}
+
{{#set: consumed or produced by=SULFOCYS-RXN}}
−
{{#set: produced by=AMP-DEPHOSPHORYLATION-RXN}}
+
−
{{#set: consumed or produced by=ADENOSYLHOMOCYSTEINASE-RXN}}
+

Revision as of 11:10, 18 January 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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