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

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(Created page with "Category:metabolite == Metabolite Protein-Phosphoserines == * common-name: ** a [protein] l-serine phosphate == Reaction(s) known to consume the compound == * 2.7.12.1-R...")
(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...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Protein-Phosphoserines ==
+
== Metabolite 2K-4CH3-PENTANOATE ==
 
* common-name:
 
* common-name:
** a [protein] l-serine phosphate
+
** 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 consume the compound ==
* [[2.7.12.1-RXN]]
+
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
 +
* [[KETOISOCAPROATE-RXN]]
 +
* [[RXN-17525]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.12.1-RXN]]
+
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
 +
* [[RXN-13158]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein] l-serine phosphate}}
+
{{#set: common-name=4-methyl-2-oxopentanoate}}
 +
{{#set: inchi-key=inchikey=bkajnaxtpsgjcu-uhfffaoysa-m}}
 +
{{#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