Difference between revisions of "Peptides-with-Leader-Sequence"
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(Created page with "Category:metabolite == Metabolite 1-CHLORO-24-DINITROBENZENE == * common-name: ** 1-chloro-2,4-dinitrobenzene * smiles: ** c1(c=c(cl)c(=cc=1[n+]([o-])=o)[n+]([o-])=o) * in...") |
(Created page with "Category:metabolite == Metabolite GLUTAMYL-GLX-TRNAS == * common-name: ** an l-glutamyl-[trnaglx] == Reaction(s) known to consume the compound == == Reaction(s) known to p...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite GLUTAMYL-GLX-TRNAS == |
* common-name: | * common-name: | ||
− | ** | + | ** an l-glutamyl-[trnaglx] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[6.1.1.24-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=an l-glutamyl-[trnaglx]}} |
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Revision as of 15:29, 5 January 2021
Contents
Metabolite GLUTAMYL-GLX-TRNAS
- common-name:
- an l-glutamyl-[trnaglx]
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 "an l-glutamyl-[trnaglx" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.