Difference between revisions of "TDP"
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(Created page with "Category:metabolite == Metabolite CPD-7033 == * common-name: ** 2-methylbutanol * smiles: ** ccc(co)c * inchi-key: ** qprqedxdyozyla-uhfffaoysa-n * molecular-weight: ** 88...") |
(Created page with "Category:metabolite == Metabolite B-KETOACYL-ACP == * common-name: ** a 3-oxoacyl-[acp] == Reaction(s) known to consume the compound == * 2.3.1.41-RXN * 3-OXOACYL-AC...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite B-KETOACYL-ACP == |
* common-name: | * common-name: | ||
| − | ** | + | ** a 3-oxoacyl-[acp] |
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| − | |||
| − | |||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[2.3.1.41-RXN]] | ||
| + | * [[3-OXOACYL-ACP-REDUCT-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[2.3.1.41-RXN]] |
| + | * [[3-OXOACYL-ACP-SYNTH-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a 3-oxoacyl-[acp]}} |
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| − | |||
Revision as of 14:55, 5 January 2021
Contents
Metabolite B-KETOACYL-ACP
- common-name:
- a 3-oxoacyl-[acp]
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 3-oxoacyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
