Difference between revisions of "CPDQT-28"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-28 CPDQT-28] == * smiles: ** CSCCCCCC(=O)C([O-])=O * common name: ** 7-(methylthio)-2-oxo...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CSCCCCCC(=O)C([O-])=O
 
** CSCCCCCC(=O)C([O-])=O
* common name:
 
** 7-(methylthio)-2-oxoheptanoate
 
* inchi key:
 
** InChIKey=TWAIOPPFLZEXCO-UHFFFAOYSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 189.249     
 
** 189.249     
 +
* inchi key:
 +
** InChIKey=TWAIOPPFLZEXCO-UHFFFAOYSA-M
 +
* common name:
 +
** 7-(methylthio)-2-oxoheptanoate
 
* Synonym(s):
 
* Synonym(s):
 
** 7-(methylthio)-2-oxoheptanoic acid
 
** 7-(methylthio)-2-oxoheptanoic acid
Line 15: Line 15:
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[RXNQT-4168]]
 
* [[RXNQT-4168]]
* [[RXN-18207]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
Line 22: Line 21:
 
* KNAPSACK : C00007645
 
* KNAPSACK : C00007645
 
{{#set: smiles=CSCCCCCC(=O)C([O-])=O}}
 
{{#set: smiles=CSCCCCCC(=O)C([O-])=O}}
{{#set: common name=7-(methylthio)-2-oxoheptanoate}}
 
{{#set: inchi key=InChIKey=TWAIOPPFLZEXCO-UHFFFAOYSA-M}}
 
 
{{#set: molecular weight=189.249    }}
 
{{#set: molecular weight=189.249    }}
 +
{{#set: inchi key=InChIKey=TWAIOPPFLZEXCO-UHFFFAOYSA-M}}
 +
{{#set: common name=7-(methylthio)-2-oxoheptanoate}}
 
{{#set: common name=7-(methylthio)-2-oxoheptanoic acid}}
 
{{#set: common name=7-(methylthio)-2-oxoheptanoic acid}}
{{#set: produced by=RXNQT-4168|RXN-18207}}
+
{{#set: produced by=RXNQT-4168}}

Latest revision as of 11:37, 10 January 2019

Metabolite CPDQT-28

  • smiles:
    • CSCCCCCC(=O)C([O-])=O
  • molecular weight:
    • 189.249
  • inchi key:
    • InChIKey=TWAIOPPFLZEXCO-UHFFFAOYSA-M
  • common name:
    • 7-(methylthio)-2-oxoheptanoate
  • Synonym(s):
    • 7-(methylthio)-2-oxoheptanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • KNAPSACK : C00007645
"CSCCCCCC(=O)C([O-])=O" cannot be used as a page name in this wiki.