Difference between revisions of "2E-5Z-tetradeca-2-5-dienoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite CPD-8058 == * common-name: ** d-galactosylononitol * smiles: ** coc1(c(c(c(c(c1o)o)o)o)oc2(c(c(c(c(o2)co)o)o)o)) * inchi-key: ** rsyncmyd...") |
(Created page with "Category:metabolite == Metabolite 2E-5Z-tetradeca-2-5-dienoyl-ACPs == * common-name: ** a (2e,5z)-tetradeca-2,5-dienoyl-[acp] == Reaction(s) known to consume the compound...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2E-5Z-tetradeca-2-5-dienoyl-ACPs == |
* common-name: | * common-name: | ||
| − | ** | + | ** a (2e,5z)-tetradeca-2,5-dienoyl-[acp] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-16620]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-16619]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a (2e,5z)-tetradeca-2,5-dienoyl-[acp]}} |
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Latest revision as of 11:12, 18 March 2021
Contents
Metabolite 2E-5Z-tetradeca-2-5-dienoyl-ACPs
- common-name:
- a (2e,5z)-tetradeca-2,5-dienoyl-[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,5z)-tetradeca-2,5-dienoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
