Difference between revisions of "CPD-609"

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(Created page with "Category:metabolite == Metabolite Guanine9-in-tRNA == * common-name: ** a guanine9 in trna == Reaction(s) known to consume the compound == * RXN-12459 == Reaction(s) k...")
(Created page with "Category:metabolite == Metabolite CPD-609 == * common-name: ** p1,p4-bis(5'-guanosyl) tetraphosphate * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])op(=o)([o-])occ1(oc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Guanine9-in-tRNA ==
+
== Metabolite CPD-609 ==
 
* common-name:
 
* common-name:
** a guanine9 in trna
+
** p1,p4-bis(5'-guanosyl) tetraphosphate
 +
* smiles:
 +
** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c4(oc(c(o)c(o)4)n6(c=nc5(c(=o)nc(n)=nc=56)))
 +
* inchi-key:
 +
** olgwxcqxrssqpo-mharetsrsa-j
 +
* molecular-weight:
 +
** 864.359
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12459]]
+
* [[3.6.1.17-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a guanine9 in trna}}
+
{{#set: common-name=p1,p4-bis(5'-guanosyl) tetraphosphate}}
 +
{{#set: inchi-key=inchikey=olgwxcqxrssqpo-mharetsrsa-j}}
 +
{{#set: molecular-weight=864.359}}

Latest revision as of 11:18, 18 March 2021

Metabolite CPD-609

  • common-name:
    • p1,p4-bis(5'-guanosyl) tetraphosphate
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c4(oc(c(o)c(o)4)n6(c=nc5(c(=o)nc(n)=nc=56)))
  • inchi-key:
    • olgwxcqxrssqpo-mharetsrsa-j
  • molecular-weight:
    • 864.359

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality