Difference between revisions of "GARTRANSFORMYL2-RXN"

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(Created page with "Category:metabolite == Metabolite UBIQUINOL-30 == * common-name: ** ubiquinol-6 * inchi-key: ** dyoscpiqeyrqeo-lphqiwjtsa-n * molecular-weight: ** 592.901 * smiles: ** cc(...")
(Created page with "Category:metabolite == Metabolite C4 == * common-name: ** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine * inchi-key: ** s...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UBIQUINOL-30 ==
+
== Metabolite C4 ==
 
* common-name:
 
* common-name:
** ubiquinol-6
+
** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine
 
* inchi-key:
 
* inchi-key:
** dyoscpiqeyrqeo-lphqiwjtsa-n
+
** sulooaflxmqjsf-ogdyfqgpsa-k
 
* molecular-weight:
 
* molecular-weight:
** 592.901
+
** 1670.034
 
* smiles:
 
* smiles:
** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(/c(/o)=c(c(/oc)=c(c(\c)=1)/o)/oc)
+
** 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(op(=o)([o-])o[c@h]1([c@h](nc(c)=o)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](cccc[n+])c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o)[c@@h](co)o1))([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8975]]
 +
* [[RXN-8976]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE6-RXN]]
+
* [[RXN-8975]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ubiquinol-6}}
+
{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine}}
{{#set: inchi-key=inchikey=dyoscpiqeyrqeo-lphqiwjtsa-n}}
+
{{#set: inchi-key=inchikey=sulooaflxmqjsf-ogdyfqgpsa-k}}
{{#set: molecular-weight=592.901}}
+
{{#set: molecular-weight=1670.034}}

Revision as of 17:46, 3 November 2020

Metabolite C4

  • common-name:
    • undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine
  • inchi-key:
    • sulooaflxmqjsf-ogdyfqgpsa-k
  • molecular-weight:
    • 1670.034
  • 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(op(=o)([o-])o[c@h]1([c@h](nc(c)=o)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](cccc[n+])c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o)[c@@h](co)o1))([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality