Difference between revisions of "A-5-prime-PP-5-prime-DNA"

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(Created page with "Category:metabolite == Metabolite CPD1F-95 == * common-name: ** gibberellin a12 * smiles: ** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) * in...")
(Created page with "Category:metabolite == Metabolite A-5-prime-PP-5-prime-DNA == * common-name: ** an adenosine-5'-diphospho-5'-[dna] == Reaction(s) known to consume the compound == * RXN-...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-95 ==
+
== Metabolite A-5-prime-PP-5-prime-DNA ==
 
* common-name:
 
* common-name:
** gibberellin a12
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** an adenosine-5'-diphospho-5'-[dna]
* smiles:
 
** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 
* inchi-key:
 
** ujfqjdaesqjxtg-ufuzvnnqsa-l
 
* molecular-weight:
 
** 330.423
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-162]]
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* [[RXN-17919]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-161]]
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* [[RXN-17918]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a12}}
+
{{#set: common-name=an adenosine-5'-diphospho-5'-[dna]}}
{{#set: inchi-key=inchikey=ujfqjdaesqjxtg-ufuzvnnqsa-l}}
 
{{#set: molecular-weight=330.423}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite A-5-prime-PP-5-prime-DNA

  • common-name:
    • an adenosine-5'-diphospho-5'-[dna]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "an adenosine-5'-diphospho-5'-[dna" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.