Difference between revisions of "MALTOSE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD0-2352 == * common-name: ** a trna precursor with a 5' extension and a short 3' extension == Reaction(s) known to consume the compound...")
(Created page with "Category:metabolite == Metabolite 2-KETO-ISOVALERATE == * common-name: ** 3-methyl-2-oxobutanoate * smiles: ** cc(c(c([o-])=o)=o)c * inchi-key: ** qhkabhooewyvli-uhfffaoys...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2352 ==
+
== Metabolite 2-KETO-ISOVALERATE ==
 
* common-name:
 
* common-name:
** a trna precursor with a 5' extension and a short 3' extension
+
** 3-methyl-2-oxobutanoate
 +
* smiles:
 +
** cc(c(c([o-])=o)=o)c
 +
* inchi-key:
 +
** qhkabhooewyvli-uhfffaoysa-m
 +
* molecular-weight:
 +
** 115.108
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.26.5-RXN]]
+
* [[1.2.1.25-RXN]]
 +
* [[1.2.4.4-RXN]]
 +
* [[2-ISOPROPYLMALATESYN-RXN]]
 +
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 +
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 +
* [[IPMS]]
 +
* [[KETOPANTOALDOLASE-RXN]]
 +
* [[MOHMT]]
 +
* [[MTMOHT]]
 +
* [[RXN-15635]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-6479]]
+
* [[1.2.4.4-RXN]]
 +
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 +
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 +
* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
 +
* [[KETOPANTOALDOLASE-RXN]]
 +
* [[MOHMT]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trna precursor with a 5' extension and a short 3' extension}}
+
{{#set: common-name=3-methyl-2-oxobutanoate}}
 +
{{#set: inchi-key=inchikey=qhkabhooewyvli-uhfffaoysa-m}}
 +
{{#set: molecular-weight=115.108}}

Revision as of 11:19, 15 January 2021

Metabolite 2-KETO-ISOVALERATE

  • common-name:
    • 3-methyl-2-oxobutanoate
  • smiles:
    • cc(c(c([o-])=o)=o)c
  • inchi-key:
    • qhkabhooewyvli-uhfffaoysa-m
  • molecular-weight:
    • 115.108

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality