Difference between revisions of "Pathwaytools"

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(Created page with "Category:metabolite == Metabolite COUMARALDEHYDE == * smiles: ** c(=o)c=cc1(c=cc(o)=cc=1) * common-name: ** 4-coumaraldehyde * inchi-key: ** cjxmvkynvigqbs-owojbtedsa-n *...")
(Created page with "{{#ask: Category:reaction reconstruction tool::pathwaytools | ?common-name | ?ec-number | ?reconstruction category | ?reconstruction source | ?reconstruction comment |...")
 
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[[Category:metabolite]]
+
{{#ask: [[Category:reaction]] [[reconstruction tool::pathwaytools]]
== Metabolite COUMARALDEHYDE ==
+
| ?common-name
* smiles:
+
| ?ec-number
** c(=o)c=cc1(c=cc(o)=cc=1)
+
| ?reconstruction category
* common-name:
+
| ?reconstruction source
** 4-coumaraldehyde
+
| ?reconstruction comment
* inchi-key:
+
| ?nb gene associated
** cjxmvkynvigqbs-owojbtedsa-n
+
| ?nb pathway associated
* molecular-weight:
+
}}
** 148.161
 
== Reaction(s) known to consume the compound ==
 
* [[RXN-1102]]
 
== Reaction(s) known to produce the compound ==
 
* [[RXN-1101]]
 
== Reaction(s) of unknown directionality ==
 
{{#set: common-name=4-coumaraldehyde}}
 
{{#set: inchi-key=inchikey=cjxmvkynvigqbs-owojbtedsa-n}}
 
{{#set: molecular-weight=148.161}}
 

Latest revision as of 09:01, 18 March 2021