Difference between revisions of "CPD-14420"

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(Created page with "Category:metabolite == Metabolite 5-P-BETA-D-RIBOSYL-AMINE == * common-name: ** 5-phospho-β-d-ribosylamine * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c([n+])o1) * inc...")
(Created page with "Category:metabolite == Metabolite CPD-17541 == * common-name: ** dapdiamide c * smiles: ** cc(c)cc(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o * inchi-key: ** mjpkmdapfrgjgv-f...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-P-BETA-D-RIBOSYL-AMINE ==
+
== Metabolite CPD-17541 ==
 
* common-name:
 
* common-name:
** 5-phospho-β-d-ribosylamine
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** dapdiamide c
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c1(c(o)c(o)c([n+])o1)
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** cc(c)cc(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
 
* inchi-key:
 
* inchi-key:
** skcbpevygoqgjn-txicztdvsa-m
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** mjpkmdapfrgjgv-fbfnwgnusa-n
 
* molecular-weight:
 
* molecular-weight:
** 228.118
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** 314.341
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLYRIBONUCSYN-RXN]]
 
* [[PRPPAMIDOTRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PRPPAMIDOTRANS-RXN]]
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* [[RXN-16293]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-phospho-β-d-ribosylamine}}
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{{#set: common-name=dapdiamide c}}
{{#set: inchi-key=inchikey=skcbpevygoqgjn-txicztdvsa-m}}
+
{{#set: inchi-key=inchikey=mjpkmdapfrgjgv-fbfnwgnusa-n}}
{{#set: molecular-weight=228.118}}
+
{{#set: molecular-weight=314.341}}

Revision as of 14:58, 5 January 2021

Metabolite CPD-17541

  • common-name:
    • dapdiamide c
  • smiles:
    • cc(c)cc(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
  • inchi-key:
    • mjpkmdapfrgjgv-fbfnwgnusa-n
  • molecular-weight:
    • 314.341

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality