Difference between revisions of "CPD66-21"

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(Created page with "Category:metabolite == Metabolite CPD-204 == * common-name: ** gibberellin a8 * smiles: ** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))...")
(Created page with "Category:metabolite == Metabolite Pyrimidine-Bases == * common-name: ** a pyrimidine base == Reaction(s) known to consume the compound == == Reaction(s) known to produce t...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-204 ==
+
== Metabolite Pyrimidine-Bases ==
 
* common-name:
 
* common-name:
** gibberellin a8
+
** a pyrimidine base
* smiles:
 
** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
 
* inchi-key:
 
** wzrrjzyygoohrc-axlmtqbosa-m
 
* molecular-weight:
 
** 363.386
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-115]]
+
* [[RIBOSYLPYRIMIDINE-NUCLEOSIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a8}}
+
{{#set: common-name=a pyrimidine base}}
{{#set: inchi-key=inchikey=wzrrjzyygoohrc-axlmtqbosa-m}}
 
{{#set: molecular-weight=363.386}}
 

Revision as of 14:58, 5 January 2021

Metabolite Pyrimidine-Bases

  • common-name:
    • a pyrimidine base

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality