Difference between revisions of "CPD-12130"

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(Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE == * common-name: ** 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide * smiles: ** c(op([...")
(Created page with "Category:metabolite == Metabolite CPD-12130 == * common-name: ** menaquinol-13 * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE ==
+
== Metabolite CPD-12130 ==
 
* common-name:
 
* common-name:
** 5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide
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** menaquinol-13
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c2(c(o)c(o)c(n1(c=nc(c(=o)n)=c(nc=o)1))o2)
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** cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** abcooorlyaoboz-kqynxxcusa-l
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** zlhyydgaqjjtjl-hwrcdasfsa-n
 
* molecular-weight:
 
* molecular-weight:
** 364.208
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** 1059.735
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AICARTRANSFORM-RXN]]
 
* [[FPAIF]]
 
* [[IMPCYCLOHYDROLASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AICARTRANSFORM-RXN]]
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* [[RXN-9366]]
* [[FPAIF]]
 
* [[IMPCYCLOHYDROLASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-formamido-1-(5-phospho-d-ribosyl)-imidazole-4-carboxamide}}
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{{#set: common-name=menaquinol-13}}
{{#set: inchi-key=inchikey=abcooorlyaoboz-kqynxxcusa-l}}
+
{{#set: inchi-key=inchikey=zlhyydgaqjjtjl-hwrcdasfsa-n}}
{{#set: molecular-weight=364.208}}
+
{{#set: molecular-weight=1059.735}}

Latest revision as of 11:10, 18 March 2021

Metabolite CPD-12130

  • common-name:
    • menaquinol-13
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c)c
  • inchi-key:
    • zlhyydgaqjjtjl-hwrcdasfsa-n
  • molecular-weight:
    • 1059.735

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality