Difference between revisions of "23S-rRNA-pseudouridine1911-1915-1917"

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(Created page with "Category:metabolite == Metabolite DIHYDROFOLATE == * common-name: ** 7,8-dihydrofolate monoglutamate * smiles: ** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c3(cnc2(=...")
(Created page with "Category:metabolite == Metabolite 4-PHOSPHONOOXY-THREONINE == * common-name: ** 4-phosphooxy-l-threonine * smiles: ** c(=o)([o-])c([n+])c(o)cop([o-])(=o)[o-] * inchi-key:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROFOLATE ==
+
== Metabolite 4-PHOSPHONOOXY-THREONINE ==
 
* common-name:
 
* common-name:
** 7,8-dihydrofolate monoglutamate
+
** 4-phosphooxy-l-threonine
 
* smiles:
 
* smiles:
** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c3(cnc2(=c(c(=o)nc(n)=n2)n=3))
+
** c(=o)([o-])c([n+])c(o)cop([o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** ozrnssudzolusn-lbprgkrzsa-l
+
** fkhakijokdgeii-gbxijsldsa-l
 
* molecular-weight:
 
* molecular-weight:
** 441.402
+
** 213.083
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DHFR2i]]
+
* [[PSERTRANSAMPYR-RXN]]
* [[DHFRi]]
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* [[RXN-14125]]
* [[MDUMT]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DHFOR]]
+
* [[PSERTRANSAMPYR-RXN]]
* [[DIHYDROFOLATESYNTH-RXN]]
 
* [[FOLR2]]
 
* [[MDUMT]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-dihydrofolate monoglutamate}}
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{{#set: common-name=4-phosphooxy-l-threonine}}
{{#set: inchi-key=inchikey=ozrnssudzolusn-lbprgkrzsa-l}}
+
{{#set: inchi-key=inchikey=fkhakijokdgeii-gbxijsldsa-l}}
{{#set: molecular-weight=441.402}}
+
{{#set: molecular-weight=213.083}}

Revision as of 11:17, 15 January 2021

Metabolite 4-PHOSPHONOOXY-THREONINE

  • common-name:
    • 4-phosphooxy-l-threonine
  • smiles:
    • c(=o)([o-])c([n+])c(o)cop([o-])(=o)[o-]
  • inchi-key:
    • fkhakijokdgeii-gbxijsldsa-l
  • molecular-weight:
    • 213.083

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality