Difference between revisions of "CPD-10261"
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(Created page with "Category:metabolite == Metabolite CPD-9768 == * common-name: ** (2e)-hexadecenoate * smiles: ** cccccccccccccc=cc(=o)[o-] * inchi-key: ** zvrmgcsssyzgsm-ccezhusrsa-m * mol...") |
(Created page with "Category:metabolite == Metabolite L-glutamyl-tRNAGln == * common-name: ** an l-glutamyl-[trnagln] == Reaction(s) known to consume the compound == * 6.3.5.7-RXN == Reac...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite L-glutamyl-tRNAGln == |
* common-name: | * common-name: | ||
| − | ** | + | ** an l-glutamyl-[trnagln] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[6.3.5.7-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-9386]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=an l-glutamyl-[trnagln]}} |
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Revision as of 15:30, 5 January 2021
Contents
Metabolite L-glutamyl-tRNAGln
- common-name:
- an l-glutamyl-[trnagln]
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-[trnagln" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
