Difference between revisions of "5-PHOSPHO-RIBOSYL-GLYCINEAMIDE"
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(Created page with "Category:metabolite == Metabolite NMNH == * common-name: ** reduced β-nicotinamide d-ribonucleotide * smiles: ** c1(=c(cc=cn1c2(oc(cop(=o)([o-])[o-])c(o)c(o)2))c(n)=o...") |
(Created page with "Category:metabolite == Metabolite Linoleoyl-groups == * common-name: ** a [glycerolipid]-linoleate == Reaction(s) known to consume the compound == * 1.14.99.33-RXN * [...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite Linoleoyl-groups == |
* common-name: | * common-name: | ||
− | ** | + | ** a [glycerolipid]-linoleate |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[1.14.99.33-RXN]] | ||
+ | * [[RXN-11680]] | ||
+ | * [[RXN-16045]] | ||
+ | * [[RXN-16046]] | ||
+ | * [[RXN-9667]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-9669]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=a [glycerolipid]-linoleate}} |
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Revision as of 14:58, 5 January 2021
Contents
Metabolite Linoleoyl-groups
- common-name:
- a [glycerolipid]-linoleate
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 [glycerolipid]-linoleate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.