Difference between revisions of "TRIMETHYLSULFONIUM"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-DIPHOSPHOGLYCERATE 23-DIPHOSPHOGLYCERATE] == * smiles: ** C(OP(=O)([O-])[O-])C(OP(=O)([O-])[...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRIMETHYLSULFONIUM TRIMETHYLSULFONIUM] == * smiles: ** C[S+](C)C * inchi key: ** InChIKey=NRZWQ...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-DIPHOSPHOGLYCERATE 23-DIPHOSPHOGLYCERATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TRIMETHYLSULFONIUM TRIMETHYLSULFONIUM] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(=O)[O-]
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** C[S+](C)C
 
* inchi key:
 
* inchi key:
** InChIKey=XOHUEYCVLUUEJJ-UWTATZPHSA-I
+
** InChIKey=NRZWQKGABZFFKE-UHFFFAOYSA-N
 
* common name:
 
* common name:
** 2,3-diphospho-D-glycerate
+
** trimethyl sulfonium
 
* molecular weight:
 
* molecular weight:
** 260.998    
+
** 77.164    
 
* Synonym(s):
 
* Synonym(s):
** 2,3-bisphosphoglycerate
 
** D-Greenwald ester
 
** 2,3-P2-D-glycerate
 
** 2,3-bisphospho-D-glycerate
 
** 2,3-diphosphoglycerate
 
** DPG
 
** 2,3-bisPGA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.1.1.19-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-15512]]
 
* [[RXN-15509]]
 
* [[RXN-15510]]
 
* [[RXN-15511]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 2181-42-2
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1147 1147]
 +
* HMDB : HMDB12295
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01159 C01159]
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** [http://www.genome.jp/dbget-bin/www_bget?C01008 C01008]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1115.html 1115]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58248 58248]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17434 17434]
* METABOLIGHTS : MTBLC58248
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* METABOLIGHTS : MTBLC17434
* PUBCHEM:
+
{{#set: smiles=C[S+](C)C}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200383 25200383]
+
{{#set: inchi key=InChIKey=NRZWQKGABZFFKE-UHFFFAOYSA-N}}
* HMDB : HMDB01294
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{{#set: common name=trimethyl sulfonium}}
{{#set: smiles=C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(=O)[O-]}}
+
{{#set: molecular weight=77.164   }}
{{#set: inchi key=InChIKey=XOHUEYCVLUUEJJ-UWTATZPHSA-I}}
+
{{#set: produced by=2.1.1.19-RXN}}
{{#set: common name=2,3-diphospho-D-glycerate}}
+
{{#set: molecular weight=260.998   }}
+
{{#set: common name=2,3-bisphosphoglycerate|D-Greenwald ester|2,3-P2-D-glycerate|2,3-bisphospho-D-glycerate|2,3-diphosphoglycerate|DPG|2,3-bisPGA}}
+
{{#set: reversible reaction associated=RXN-15512|RXN-15509|RXN-15510|RXN-15511}}
+

Latest revision as of 20:59, 21 March 2018

Metabolite TRIMETHYLSULFONIUM

  • smiles:
    • C[S+](C)C
  • inchi key:
    • InChIKey=NRZWQKGABZFFKE-UHFFFAOYSA-N
  • common name:
    • trimethyl sulfonium
  • molecular weight:
    • 77.164
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2181-42-2
  • PUBCHEM:
  • HMDB : HMDB12295
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17434
"C[S+](C)C" cannot be used as a page name in this wiki.