Difference between revisions of "CPD-8122"

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(Created page with "Category:metabolite == Metabolite GUANOSINE-5DP-3DP == * common-name: ** ppgpp * smiles: ** c(op(=o)([o-])op(=o)(o)[o-])c1(oc(c(o)c(op([o-])(=o)op([o-])([o-])=o)1)n3(c=nc2...")
(Created page with "Category:metabolite == Metabolite CPD-8122 == * common-name: ** molybdopterin adenine dinucleotide * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GUANOSINE-5DP-3DP ==
+
== Metabolite CPD-8122 ==
 
* common-name:
 
* common-name:
** ppgpp
+
** molybdopterin adenine dinucleotide
 
* smiles:
 
* smiles:
** c(op(=o)([o-])op(=o)(o)[o-])c1(oc(c(o)c(op([o-])(=o)op([o-])([o-])=o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)occ5(o[ch]4(nc6(n=c(nc(=o)c(n[ch]4c(=c5[s-])s)=6)n))))(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** bufllcufnheseh-uuokfmhzsa-i
+
** xjxfaxluokqpaq-yprlvjtjsa-k
 
* molecular-weight:
 
* molecular-weight:
** 598.123
+
** 721.529
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GBDP]]
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* [[RXN-8348]]
* [[PPGPPSYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GBDP]]
+
* [[RXN-8344]]
* [[GDPPYPHOSKIN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ppgpp}}
+
{{#set: common-name=molybdopterin adenine dinucleotide}}
{{#set: inchi-key=inchikey=bufllcufnheseh-uuokfmhzsa-i}}
+
{{#set: inchi-key=inchikey=xjxfaxluokqpaq-yprlvjtjsa-k}}
{{#set: molecular-weight=598.123}}
+
{{#set: molecular-weight=721.529}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-8122

  • common-name:
    • molybdopterin adenine dinucleotide
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)occ5(o[ch]4(nc6(n=c(nc(=o)c(n[ch]4c(=c5[s-])s)=6)n))))(=o)[o-]
  • inchi-key:
    • xjxfaxluokqpaq-yprlvjtjsa-k
  • molecular-weight:
    • 721.529

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality