Difference between revisions of "CPD1G-124"
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(Created page with "Category:metabolite == Metabolite L-DOPACHROME == * common-name: ** l-dopachrome * molecular-weight: ** 192.151 * inchi-key: ** vjncicvkuhkiiv-lurjtmiesa-m * smiles: ** c(...") |
(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 == | ||
| − | * [[RXN- | + | * [[1.14.99.33-RXN]] |
| + | * [[RXN-16045]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== 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 19:02, 17 March 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.
