Difference between revisions of "2K-4CH3-PENTANOATE"

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(Created page with "Category:metabolite == Metabolite CPD-148 == * common-name: ** n-octane * smiles: ** cccccccc * inchi-key: ** tvmxdcgiabbofy-uhfffaoysa-n * molecular-weight: ** 114.23 ==...")
(Created page with "Category:metabolite == Metabolite 2K-4CH3-PENTANOATE == * common-name: ** 4-methyl-2-oxopentanoate * smiles: ** cc(c)cc(c([o-])=o)=o * inchi-key: ** bkajnaxtpsgjcu-uhfffao...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-148 ==
+
== Metabolite 2K-4CH3-PENTANOATE ==
 
* common-name:
 
* common-name:
** n-octane
+
** 4-methyl-2-oxopentanoate
 
* smiles:
 
* smiles:
** cccccccc
+
** cc(c)cc(c([o-])=o)=o
 
* inchi-key:
 
* inchi-key:
** tvmxdcgiabbofy-uhfffaoysa-n
+
** bkajnaxtpsgjcu-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 114.23
+
** 129.135
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALKANE-1-MONOOXYGENASE-RXN]]
+
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
 +
* [[KETOISOCAPROATE-RXN]]
 +
* [[RXN-17525]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
 +
* [[RXN-13158]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-octane}}
+
{{#set: common-name=4-methyl-2-oxopentanoate}}
{{#set: inchi-key=inchikey=tvmxdcgiabbofy-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=bkajnaxtpsgjcu-uhfffaoysa-m}}
{{#set: molecular-weight=114.23}}
+
{{#set: molecular-weight=129.135}}

Latest revision as of 11:15, 18 March 2021

Metabolite 2K-4CH3-PENTANOATE

  • common-name:
    • 4-methyl-2-oxopentanoate
  • smiles:
    • cc(c)cc(c([o-])=o)=o
  • inchi-key:
    • bkajnaxtpsgjcu-uhfffaoysa-m
  • molecular-weight:
    • 129.135

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality