Difference between revisions of "2-OXOGLUTARATE-SYNTHASE-RXN"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite DGMP == * common-name: ** dgmp * inchi-key: ** ltfmzdnnppeqng-kvqbguixsa-l * molecular-weight: ** 345.208 * smiles: ** c(op(=o)([o-])[o-]...")
(Created page with "Category:metabolite == Metabolite 5-BETA-L-THREO-PENTAPYRANOSYL-4-ULOSE- == * common-name: ** udp-β-l-threo-pentapyranos-4-ulose * inchi-key: ** urjziqltpcjvmw-qnsckl...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DGMP ==
+
== Metabolite 5-BETA-L-THREO-PENTAPYRANOSYL-4-ULOSE- ==
 
* common-name:
 
* common-name:
** dgmp
+
** udp-β-l-threo-pentapyranos-4-ulose
 
* inchi-key:
 
* inchi-key:
** ltfmzdnnppeqng-kvqbguixsa-l
+
** urjziqltpcjvmw-qnsckltrsa-l
 
* molecular-weight:
 
* molecular-weight:
** 345.208
+
** 532.247
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])[c@@h]1(o[c@h](c[c@h](o)1)n2(c=nc3(c(=o)nc(n)=nc2=3)))
+
** c3(o[c@h](op(=o)([o-])op(=o)([o-])oc[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c=cc(=o)nc(=o)2)))[c@h](o)[c@@h](o)c(=o)3)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GMKALT-RXN]]
+
* [[RXN0-1863]]
* [[RXN-14142]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DEOXYGUANOSINE-KINASE-RXN]]
+
* [[RXN0-1861]]
* [[GMKALT-RXN]]
+
* [[RXN0-1863]]
* [[RXN0-385]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dgmp}}
+
{{#set: common-name=udp-β-l-threo-pentapyranos-4-ulose}}
{{#set: inchi-key=inchikey=ltfmzdnnppeqng-kvqbguixsa-l}}
+
{{#set: inchi-key=inchikey=urjziqltpcjvmw-qnsckltrsa-l}}
{{#set: molecular-weight=345.208}}
+
{{#set: molecular-weight=532.247}}

Revision as of 17:42, 22 September 2020

Metabolite 5-BETA-L-THREO-PENTAPYRANOSYL-4-ULOSE-

  • common-name:
    • udp-β-l-threo-pentapyranos-4-ulose
  • inchi-key:
    • urjziqltpcjvmw-qnsckltrsa-l
  • molecular-weight:
    • 532.247
  • smiles:
    • c3(o[c@h](op(=o)([o-])op(=o)([o-])oc[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c=cc(=o)nc(=o)2)))[c@h](o)[c@@h](o)c(=o)3)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality