Difference between revisions of "CPD-15362"

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(Created page with "Category:metabolite == Metabolite Palmitoyl-ACPs == * common-name: ** a palmitoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16025 * RXN-17018 * [...")
(Created page with "Category:metabolite == Metabolite CPD-10809 == * common-name: ** 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one * smiles: ** c(nc1(n=c(nc(=o)c(n)=1)n))c(o)c(o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Palmitoyl-ACPs ==
+
== Metabolite CPD-10809 ==
 
* common-name:
 
* common-name:
** a palmitoyl-[acp]
+
** 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one
 +
* smiles:
 +
** c(nc1(n=c(nc(=o)c(n)=1)n))c(o)c(o)c(o)cop([o-])(=o)[o-]
 +
* inchi-key:
 +
** acivvgbvovhfpq-rpdrrwsusa-l
 +
* molecular-weight:
 +
** 353.228
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16025]]
+
* [[RXN-14171]]
* [[RXN-17018]]
 
* [[RXN-9549]]
 
* [[RXN-9632]]
 
* [[RXN0-6705]]
 
* [[RXN3O-1803]]
 
* [[RXN3O-9780]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9542]]
+
* [[RXN-10057]]
* [[RXN-9663]]
+
* [[RXN-14171]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a palmitoyl-[acp]}}
+
{{#set: common-name=2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one}}
 +
{{#set: inchi-key=inchikey=acivvgbvovhfpq-rpdrrwsusa-l}}
 +
{{#set: molecular-weight=353.228}}

Revision as of 08:31, 15 March 2021

Metabolite CPD-10809

  • common-name:
    • 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one
  • smiles:
    • c(nc1(n=c(nc(=o)c(n)=1)n))c(o)c(o)c(o)cop([o-])(=o)[o-]
  • inchi-key:
    • acivvgbvovhfpq-rpdrrwsusa-l
  • molecular-weight:
    • 353.228

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality