Difference between revisions of "Dodecanoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite CPD-173 == * common-name: ** salicyl alcohol * smiles: ** c(c1(c=cc=cc=1o))o * inchi-key: ** cqryarsyncazfo-uhfffaoysa-n * molecular-weig...") |
(Created page with "Category:metabolite == Metabolite Dodecanoyl-ACPs == * common-name: ** a dodecanoyl-[acp] == Reaction(s) known to consume the compound == * 3.1.2.21-RXN * RXN-9535...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite Dodecanoyl-ACPs == |
* common-name: | * common-name: | ||
| − | ** | + | ** a dodecanoyl-[acp] |
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| − | |||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[3.1.2.21-RXN]] | ||
| + | * [[RXN-9535]] | ||
| + | * [[RXN-9653]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-9534]] |
| + | * [[RXN-9661]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a dodecanoyl-[acp]}} |
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| − | |||
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite Dodecanoyl-ACPs
- common-name:
- a dodecanoyl-[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 dodecanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
