Difference between revisions of "CPD-187"

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(Created page with "Category:metabolite == Metabolite CPD-12303 == * common-name: ** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine * smiles: ** cc(c)=...")
(Created page with "Category:metabolite == Metabolite 7-METHYLGUANOSINE-5-PHOSPHATE == * common-name: ** n7-methylguanosine 5'-phosphate * smiles: ** c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12303 ==
+
== Metabolite 7-METHYLGUANOSINE-5-PHOSPHATE ==
 
* common-name:
 
* common-name:
** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine
+
** n7-methylguanosine 5'-phosphate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c
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** c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop(=o)([o-])[o-])c(o)c(o)3))
 
* inchi-key:
 
* inchi-key:
** kcrofjgxxschga-ygmfixcysa-k
+
** aokqnzvjjxpuqa-kqynxxcusa-m
 
* molecular-weight:
 
* molecular-weight:
** 1598.955
+
** 376.242
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12826]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11347]]
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* [[RXN-12826]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine}}
+
{{#set: common-name=n7-methylguanosine 5'-phosphate}}
{{#set: inchi-key=inchikey=kcrofjgxxschga-ygmfixcysa-k}}
+
{{#set: inchi-key=inchikey=aokqnzvjjxpuqa-kqynxxcusa-m}}
{{#set: molecular-weight=1598.955}}
+
{{#set: molecular-weight=376.242}}

Revision as of 11:19, 15 January 2021

Metabolite 7-METHYLGUANOSINE-5-PHOSPHATE

  • common-name:
    • n7-methylguanosine 5'-phosphate
  • smiles:
    • c[n+]1(=cn(c2(n=c(n)nc(=o)c1=2))c3(oc(cop(=o)([o-])[o-])c(o)c(o)3))
  • inchi-key:
    • aokqnzvjjxpuqa-kqynxxcusa-m
  • molecular-weight:
    • 376.242

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality