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

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(Created page with "Category:metabolite == Metabolite C55-PP-GLCNAC-MANNACA == * common-name: ** n-acetyl-β-d-mannosaminuronyl-(1→4)-n-acetyl-α-d-glucosaminyl-diphospho-ditran...")
 
(Created page with "Category:metabolite == Metabolite PRO == * common-name: ** l-proline * inchi-key: ** onibwkktopovia-bypyzucnsa-n * molecular-weight: ** 115.132 * smiles: ** c1([n+][c@@h](...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite C55-PP-GLCNAC-MANNACA ==
+
== Metabolite PRO ==
 
* common-name:
 
* common-name:
−
** n-acetyl-β-d-mannosaminuronyl-(1→4)-n-acetyl-α-d-glucosaminyl-diphospho-ditrans,octacis-undecaprenol
+
** l-proline
 
* inchi-key:
 
* inchi-key:
−
** igggnusebuzftr-vkndnncmsa-k
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** onibwkktopovia-bypyzucnsa-n
 
* molecular-weight:
 
* molecular-weight:
−
** 1344.624
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** 115.132
 
* smiles:
 
* smiles:
−
** cc(c)=cccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(=o)([o-])op(=o)([o-])o[c@@h]2(o[c@h](co)[c@@h](o[c@h]1(o[c@h](c(=o)[o-])[c@@h](o)[c@h](o)[c@h](nc(c)=o)1))[c@h](o)[c@@h](nc(c)=o)2)
+
** c1([n+][c@@h](cc1)c(=o)[o-])
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PROLINE--TRNA-LIGASE-RXN]]
 +
* [[TRANS-RXN-118]]
 +
* [[biomass]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[UDPMANACATRANS-RXN]]
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* [[ORNITHINE-CYCLODEAMINASE-RXN]]
 +
* [[PYRROLINECARBREDUCT-RXN]]
 +
* [[RXN0-6988]]
 +
* [[TRANS-RXN-118]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=n-acetyl-β-d-mannosaminuronyl-(1→4)-n-acetyl-α-d-glucosaminyl-diphospho-ditrans,octacis-undecaprenol}}
+
{{#set: common-name=l-proline}}
−
{{#set: inchi-key=inchikey=igggnusebuzftr-vkndnncmsa-k}}
+
{{#set: inchi-key=inchikey=onibwkktopovia-bypyzucnsa-n}}
−
{{#set: molecular-weight=1344.624}}
+
{{#set: molecular-weight=115.132}}

Revision as of 21:52, 24 July 2020

Metabolite PRO

  • common-name:
    • l-proline
  • inchi-key:
    • onibwkktopovia-bypyzucnsa-n
  • molecular-weight:
    • 115.132
  • smiles:
    • c1([n+][c@@h](cc1)c(=o)[o-])

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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