Difference between revisions of "Monocarboxylic-Acid-Amides"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-316 == * common-name: ** reduced riboflavin * smiles: ** cc1(=c(c=c2(c(=c1)nc3(c(n2cc(o)c(o)c(o)co)=nc(nc3=o)=o)))c) * inchi-key: **...")
(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 CPD-316 ==
+
== Metabolite 2-KETO-ISOVALERATE ==
 
* common-name:
 
* common-name:
** reduced riboflavin
+
** 3-methyl-2-oxobutanoate
 
* smiles:
 
* smiles:
** cc1(=c(c=c2(c(=c1)nc3(c(n2cc(o)c(o)c(o)co)=nc(nc3=o)=o)))c)
+
** cc(c(c([o-])=o)=o)c
 
* inchi-key:
 
* inchi-key:
** utkdoucgqvljin-pigzvrmjsa-n
+
** qhkabhooewyvli-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 378.384
+
** 115.108
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[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 ==
* [[NADPH-DEHYDROGENASE-FLAVIN-RXN]]
+
* [[1.2.4.4-RXN]]
* [[RXN-12445]]
+
* [[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=reduced riboflavin}}
+
{{#set: common-name=3-methyl-2-oxobutanoate}}
{{#set: inchi-key=inchikey=utkdoucgqvljin-pigzvrmjsa-n}}
+
{{#set: inchi-key=inchikey=qhkabhooewyvli-uhfffaoysa-m}}
{{#set: molecular-weight=378.384}}
+
{{#set: molecular-weight=115.108}}

Revision as of 14:59, 5 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