Difference between revisions of "2-Octenoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite HS == * common-name: ** hydrogen sulfide * molecular-weight: ** 34.076 * inchi-key: ** rwsotubldixvet-uhfffaoysa-n * smiles: ** [sh2] ==...") |
(Created page with "Category:metabolite == Metabolite 2-Octenoyl-ACPs == * common-name: ** a (2e)-oct-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9526 * RXN-9659...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2-Octenoyl-ACPs == |
* common-name: | * common-name: | ||
| − | ** | + | ** a (2e)-oct-2-enoyl-[acp] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-9526]] | |
| − | * [[RXN- | + | * [[RXN-9659]] |
| − | * [[RXN- | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[4.2.1.59-RXN]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a (2e)-oct-2-enoyl-[acp]}} |
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Latest revision as of 19:36, 17 March 2021
Contents
Metabolite 2-Octenoyl-ACPs
- common-name:
- a (2e)-oct-2-enoyl-[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 (2e)-oct-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
