Difference between revisions of "CPD-7670"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Deoxy-Ribonucleoside-Triphosphates Deoxy-Ribonucleoside-Triphosphates] == * common name: ** a d...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7670 CPD-7670] == * smiles: ** CSC * inchi key: ** InChIKey=QMMFVYPAHWMCMS-UHFFFAOYSA-N * c...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Deoxy-Ribonucleoside-Triphosphates Deoxy-Ribonucleoside-Triphosphates] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7670 CPD-7670] ==
 +
* smiles:
 +
** CSC
 +
* inchi key:
 +
** InChIKey=QMMFVYPAHWMCMS-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a deoxyribonucleoside triphosphate
+
** dimethyl sulfide
 +
* molecular weight:
 +
** 62.129   
 
* Synonym(s):
 
* Synonym(s):
** a deoxynucleoside triphosphate
+
** reduced dimethyl sulfoxide
** a 2'-deoxyribonucleoside triphosphate
+
** dimethyl sulphide
 +
** dimethylsulphide
 +
** DMS
 +
** dimethylsulfide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DNA-DIRECTED-DNA-POLYMERASE-RXN]]
+
* [[2.1.1.19-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
 
* [[1.17.4.2-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a deoxyribonucleoside triphosphate}}
+
* CAS : 75-18-3
{{#set: common name=a deoxynucleoside triphosphate|a 2'-deoxyribonucleoside triphosphate}}
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* PUBCHEM:
{{#set: consumed by=DNA-DIRECTED-DNA-POLYMERASE-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1068 1068]
{{#set: reversible reaction associated=RNA-DIRECTED-DNA-POLYMERASE-RXN|1.17.4.2-RXN}}
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* HMDB : HMDB02303
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00580 C00580]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.1039.html 1039]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17437 17437]
 +
* BIGG : 35409
 +
{{#set: smiles=CSC}}
 +
{{#set: inchi key=InChIKey=QMMFVYPAHWMCMS-UHFFFAOYSA-N}}
 +
{{#set: common name=dimethyl sulfide}}
 +
{{#set: molecular weight=62.129    }}
 +
{{#set: common name=reduced dimethyl sulfoxide|dimethyl sulphide|dimethylsulphide|DMS|dimethylsulfide}}
 +
{{#set: consumed by=2.1.1.19-RXN}}

Latest revision as of 19:27, 21 March 2018

Metabolite CPD-7670

  • smiles:
    • CSC
  • inchi key:
    • InChIKey=QMMFVYPAHWMCMS-UHFFFAOYSA-N
  • common name:
    • dimethyl sulfide
  • molecular weight:
    • 62.129
  • Synonym(s):
    • reduced dimethyl sulfoxide
    • dimethyl sulphide
    • dimethylsulphide
    • DMS
    • dimethylsulfide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 75-18-3
  • PUBCHEM:
  • HMDB : HMDB02303
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 35409