Difference between revisions of "2-Hexadecenoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite N1-ACETYLSPERMINE == * common-name: ** n1-acetylspermine * molecular-weight: ** 247.403 * inchi-key: ** gunurvwajrruav-uhfffaoysa-q * smi...") |
(Created page with "Category:metabolite == Metabolite 2-Hexadecenoyl-ACPs == * common-name: ** a (2e)-hexadec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9542 * ...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2-Hexadecenoyl-ACPs == |
* common-name: | * common-name: | ||
| − | ** | + | ** a (2e)-hexadec-2-enoyl-[acp] |
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| − | |||
| − | |||
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-9542]] | |
| − | * [[RXN- | + | * [[RXN-9663]] |
| − | * [[RXN- | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[4.2.1.61-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a (2e)-hexadec-2-enoyl-[acp]}} |
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Latest revision as of 19:35, 17 March 2021
Contents
Metabolite 2-Hexadecenoyl-ACPs
- common-name:
- a (2e)-hexadec-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)-hexadec-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
