Difference between revisions of "BENZOATE"

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(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...")
(Created page with "Category:metabolite == Metabolite 3-terminal-unsaturated-sugars == * common-name: ** a 3'-terminal unsaturated sugar == Reaction(s) known to consume the compound == == Rea...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10809 ==
+
== Metabolite 3-terminal-unsaturated-sugars ==
 
* common-name:
 
* common-name:
** 2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one
+
** a 3'-terminal unsaturated sugar
* 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-14171]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10057]]
+
* [[4.2.99.18-RXN]]
* [[RXN-14171]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,5-diamino-6-(5-phospho-d-ribitylamino)pyrimidin-4(3h)-one}}
+
{{#set: common-name=a 3'-terminal unsaturated sugar}}
{{#set: inchi-key=inchikey=acivvgbvovhfpq-rpdrrwsusa-l}}
 
{{#set: molecular-weight=353.228}}
 

Revision as of 13:13, 14 January 2021

Metabolite 3-terminal-unsaturated-sugars

  • common-name:
    • a 3'-terminal unsaturated sugar

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality