Difference between revisions of "PWY-7230"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-41 CPDQT-41] == * smiles: ** CSCCCCCCCCC(=O)C([O-])=O * inchi key: ** InChIKey=IEZWLIJBCD...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6871 PWY-6871] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-41 CPDQT-41] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4891 TAX-4891]
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** CSCCCCCCCCC(=O)C([O-])=O
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
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** InChIKey=IEZWLIJBCDCGEU-UHFFFAOYSA-M
 
* common name:
 
* common name:
** 3-methylbutanol biosynthesis (engineered)
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** 10-(methylthio)-2-oxodecanoate
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* molecular weight:
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** 231.329   
 
* Synonym(s):
 
* Synonym(s):
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** 10-(methylthio)-2-oxo-decanoic acid
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''6''' reactions found over '''7''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[2-ISOPROPYLMALATESYN-RXN]]
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* [[RXN-18201]]
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
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* [[RXNQT-4178]]
* [[3-ISOPROPYLMALISOM-RXN]]
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== Reaction(s) of unknown directionality ==
* [[RXN-7693]]
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* [[RXN-7800]]
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* [[RXN-8991]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-7692 RXN-7692]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-4891}}
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* PUBCHEM:
{{#set: taxonomic range=TAX-2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237295 44237295]
{{#set: common name=3-methylbutanol biosynthesis (engineered)}}
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* KNAPSACK : C00007651
{{#set: reaction found=6}}
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{{#set: smiles=CSCCCCCCCCC(=O)C([O-])=O}}
{{#set: reaction not found=7}}
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{{#set: inchi key=InChIKey=IEZWLIJBCDCGEU-UHFFFAOYSA-M}}
{{#set: completion rate=86.0}}
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{{#set: common name=10-(methylthio)-2-oxodecanoate}}
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{{#set: molecular weight=231.329    }}
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{{#set: common name=10-(methylthio)-2-oxo-decanoic acid}}
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{{#set: produced by=RXN-18201|RXNQT-4178}}

Revision as of 18:11, 18 March 2018

Metabolite CPDQT-41

  • smiles:
    • CSCCCCCCCCC(=O)C([O-])=O
  • inchi key:
    • InChIKey=IEZWLIJBCDCGEU-UHFFFAOYSA-M
  • common name:
    • 10-(methylthio)-2-oxodecanoate
  • molecular weight:
    • 231.329
  • Synonym(s):
    • 10-(methylthio)-2-oxo-decanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • KNAPSACK : C00007651
"CSCCCCCCCCC(=O)C([O-])=O" cannot be used as a page name in this wiki.