Difference between revisions of "B-Gal-14-NacGlc-R"
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(Created page with "Category:metabolite == Metabolite CPD-11878 == * common-name: ** 3,4-dihydroxyphenylglycol * smiles: ** c(o)c(o)c1(c=cc(o)=c(o)c=1) * inchi-key: ** mtvwfvdwrvydor-qmmmgpob...") |
(Created page with "Category:metabolite == Metabolite m7G5-pppm6Am-mRNAs == * common-name: ** a 5'-(n7-methyl 5'-triphosphoguanosine)-(n6,2'-o-dimethyladenosine)-[mrna] == Reaction(s) known t...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite m7G5-pppm6Am-mRNAs == |
* common-name: | * common-name: | ||
| − | ** | + | ** a 5'-(n7-methyl 5'-triphosphoguanosine)-(n6,2'-o-dimethyladenosine)-[mrna] |
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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 == | ||
| − | * [[RXN | + | * [[2.1.1.62-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a 5'-(n7-methyl 5'-triphosphoguanosine)-(n6,2'-o-dimethyladenosine)-[mrna]}} |
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Revision as of 11:17, 15 January 2021
Contents
Metabolite m7G5-pppm6Am-mRNAs
- common-name:
- a 5'-(n7-methyl 5'-triphosphoguanosine)-(n6,2'-o-dimethyladenosine)-[mrna]
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 "a 5'-(n7-methyl 5'-triphosphoguanosine)-(n6,2'-o-dimethyladenosine)-[mrna" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
