Difference between revisions of "CPD-2961"

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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 CPD-2961 == * common-name: ** d-gluconate 6-phosphate * smiles: ** c(c(c(c(c(c([o-])=o)o)o)o)o)op([o-])([o-])=o * inchi-key: ** birsgzkfk...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12303 ==
+
== Metabolite CPD-2961 ==
 
* common-name:
 
* common-name:
** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine
+
** d-gluconate 6-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(c(c(c(c(c([o-])=o)o)o)o)o)op([o-])([o-])=o
 
* inchi-key:
 
* inchi-key:
** kcrofjgxxschga-ygmfixcysa-k
+
** birsgzkfkxlsjq-sqougzdysa-k
 
* molecular-weight:
 
* molecular-weight:
** 1598.955
+
** 273.113
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[6PGLUCONDEHYDROG-RXN]]
 +
* [[PGLUCONDEHYDRAT-RXN]]
 +
* [[RXN-3341]]
 +
* [[RXN-9952]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11347]]
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* [[6PGLUCONOLACT-RXN]]
 +
* [[GLUCONOKIN-RXN]]
 
== 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}}
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{{#set: common-name=d-gluconate 6-phosphate}}
{{#set: inchi-key=inchikey=kcrofjgxxschga-ygmfixcysa-k}}
+
{{#set: inchi-key=inchikey=birsgzkfkxlsjq-sqougzdysa-k}}
{{#set: molecular-weight=1598.955}}
+
{{#set: molecular-weight=273.113}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-2961

  • common-name:
    • d-gluconate 6-phosphate
  • smiles:
    • c(c(c(c(c(c([o-])=o)o)o)o)o)op([o-])([o-])=o
  • inchi-key:
    • birsgzkfkxlsjq-sqougzdysa-k
  • molecular-weight:
    • 273.113

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality