Difference between revisions of "CPD-3705"
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(Created page with "Category:metabolite == Metabolite N-METHYL-RS-TETRAHYDROBENZYLISOQUINOL == * common-name: ** n-methyl-(r,s)-tetrahydrobenzylisoquinoline * smiles: ** c[n+]1(c(c2(c(cc1)=cc...") |
(Created page with "Category:metabolite == Metabolite Resolution-of-Recombinational-Junction == * common-name: ** resolution of recombinational junction formation of two intact strands == Rea...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite Resolution-of-Recombinational-Junction == |
* common-name: | * common-name: | ||
− | ** | + | ** resolution of recombinational junction formation of two intact strands |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[3.1.22.4-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=resolution of recombinational junction formation of two intact strands}} |
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Revision as of 18:54, 14 January 2021
Contents
Metabolite Resolution-of-Recombinational-Junction
- common-name:
- resolution of recombinational junction formation of two intact strands