Difference between revisions of "L-glutamyl-tRNAGln"

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(Created page with "Category:metabolite == Metabolite CPD1F-134 == * common-name: ** gibberellin a9 * smiles: ** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o))) * inch...")
(Created page with "Category:metabolite == Metabolite CPD-9957 == * common-name: ** ubiquinol-9 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-134 ==
+
== Metabolite CPD-9957 ==
 
* common-name:
 
* common-name:
** gibberellin a9
+
** ubiquinol-9
 
* smiles:
 
* smiles:
** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o)))
+
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
 
* inchi-key:
 
* inchi-key:
** mhvywtxxzifxdt-pkzszhaesa-m
+
** npcoqxavbjjzbq-wjnluyjisa-n
 
* molecular-weight:
 
* molecular-weight:
** 315.388
+
** 797.255
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-171]]
 
* [[RXN1F-165]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.1.1.64-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a9}}
+
{{#set: common-name=ubiquinol-9}}
{{#set: inchi-key=inchikey=mhvywtxxzifxdt-pkzszhaesa-m}}
+
{{#set: inchi-key=inchikey=npcoqxavbjjzbq-wjnluyjisa-n}}
{{#set: molecular-weight=315.388}}
+
{{#set: molecular-weight=797.255}}

Revision as of 08:31, 15 March 2021

Metabolite CPD-9957

  • common-name:
    • ubiquinol-9
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
  • inchi-key:
    • npcoqxavbjjzbq-wjnluyjisa-n
  • molecular-weight:
    • 797.255

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality