Difference between revisions of "Pathwaytools"

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(Created page with "Category:metabolite == Metabolite ADENOSYLCOBINAMIDE == * smiles: ** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c...")
 
(Created page with "{{#ask: Category:reaction reconstruction tool::pathwaytools | ?common-name | ?ec-number | ?reconstruction category | ?reconstruction source | ?reconstruction comment |...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
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{{#ask: [[Category:reaction]] [[reconstruction tool::pathwaytools]]
== Metabolite ADENOSYLCOBINAMIDE ==
+
| ?common-name
* smiles:
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| ?ec-number
** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
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| ?reconstruction category
* common-name:
+
| ?reconstruction source
** adenosylcobinamide
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| ?reconstruction comment
* inchi-key:
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| ?nb gene associated
** kqxspgaebzwhmc-vucsarqqsa-m
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| ?nb pathway associated
* molecular-weight:
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}}
** 1240.332
 
== Reaction(s) known to consume the compound ==
 
* [[COBINAMIDEKIN-RXN]]
 
* [[RXN-14063]]
 
== Reaction(s) known to produce the compound ==
 
* [[6.3.1.10-RXN]]
 
* [[BTUR2-RXN]]
 
* [[COBINAMIDEKIN-RXN]]
 
* [[RXN-14063]]
 
== Reaction(s) of unknown directionality ==
 
{{#set: common-name=adenosylcobinamide}}
 
{{#set: inchi-key=inchikey=kqxspgaebzwhmc-vucsarqqsa-m}}
 
{{#set: molecular-weight=1240.332}}
 

Latest revision as of 17:46, 15 January 2021