Difference between revisions of "Alkyl-Hydro-Peroxides"
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(Created page with "Category:metabolite == Metabolite CPD-196 == * common-name: ** octanoyl-coa * molecular-weight: ** 889.7 * inchi-key: ** kqmzyoxobsxmii-cecatxlmsa-j * smiles: ** cccccccc(...") |
(Created page with "Category:metabolite == Metabolite Man8GlcNAc2-protein-A123B13 == * common-name: ** man8glcnac2-[protein] (isomer 8a1,2,3b1,3) == Reaction(s) known to consume the compound...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite Man8GlcNAc2-protein-A123B13 == |
* common-name: | * common-name: | ||
− | ** | + | ** man8glcnac2-[protein] (isomer 8a1,2,3b1,3) |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[2.4.1.232-RXN]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=man8glcnac2-[protein] (isomer 8a1,2,3b1,3)}} |
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Revision as of 19:03, 17 March 2021
Contents
Metabolite Man8GlcNAc2-protein-A123B13
- common-name:
- man8glcnac2-[protein] (isomer 8a1,2,3b1,3)
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "man8glcnac2-[protein] (isomer 8a1,2,3b1,3)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.