Difference between revisions of "Annotation"

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(Created page with "Category:metabolite == Metabolite CPD-4702 == * common-name: ** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol * inchi-key: ** jhiwifrqjxlneu-gsqagghasa-m * molec...")
(Created page with "{{#ask: Category:reaction reconstruction category::annotation | ?common-name | ?ec-number | ?reconstruction tool | ?reconstruction source | ?reconstruction comment | ?...")
 
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[[Category:metabolite]]
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{{#ask: [[Category:reaction]] [[reconstruction category::annotation]]
== Metabolite CPD-4702 ==
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| ?common-name
* common-name:
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| ?ec-number
** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
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| ?reconstruction tool
* inchi-key:
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| ?reconstruction source
** jhiwifrqjxlneu-gsqagghasa-m
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| ?reconstruction comment
* molecular-weight:
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| ?nb gene associated
** 427.646
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| ?nb pathway associated
* smiles:
+
}}
** cc(c)=ccc[c@@h](c)[c@h]2(cc[c@h]3(c4(\cc[c@h]1([c@h](c([o-])=o)[c@@h](o)cc[c@@](c)1c(\cc[c@](c)23)=4))))
 
== Reaction(s) known to consume the compound ==
 
* [[RXN66-318]]
 
== Reaction(s) known to produce the compound ==
 
* [[RXN-13709]]
 
== Reaction(s) of unknown directionality ==
 
{{#set: common-name=4α-carboxy-5α-cholesta-8,24-dien-3β-ol}}
 
{{#set: inchi-key=inchikey=jhiwifrqjxlneu-gsqagghasa-m}}
 
{{#set: molecular-weight=427.646}}
 

Latest revision as of 19:37, 17 March 2021