Difference between revisions of "Annotation"

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(Created page with "Category:metabolite == Metabolite CPD-4702 == * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)c(o)ccc(c)1c=2ccc(c)34)))) * common-name: ** 4α-carboxy-...")
(Created page with "{{#ask: Category:reaction reconstruction category::annotation | ?common-name | ?ec-number | ?reconstruction tool | ?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 category::annotation]]
== Metabolite CPD-4702 ==
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| ?common-name
* smiles:
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| ?ec-number
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)c(o)ccc(c)1c=2ccc(c)34))))
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| ?reconstruction tool
* common-name:
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| ?reconstruction source
** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
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| ?reconstruction comment
* inchi-key:
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| ?nb gene associated
** jhiwifrqjxlneu-gsqagghasa-m
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| ?nb pathway associated
* molecular-weight:
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}}
** 427.646
 
== 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 09:01, 18 March 2021