Difference between revisions of "Pi"
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(Created page with "Category:metabolite == Metabolite BETA-TOCOPHEROL == * common-name: ** β-tocopherol * molecular-weight: ** 416.686 * inchi-key: ** wgvkwnupngfdfj-dqczwyhmsa-n * smile...") |
(Created page with "Category:metabolite == Metabolite 3-oxo-petroselinoyl-ACPs == * common-name: ** a (6z)-3-oxooctadec-6-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 3-oxo-petroselinoyl-ACPs == |
* common-name: | * common-name: | ||
− | ** | + | ** a (6z)-3-oxooctadec-6-enoyl-[acp] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-9552]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=a (6z)-3-oxooctadec-6-enoyl-[acp]}} |
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Revision as of 17:57, 13 January 2021
Contents
Metabolite 3-oxo-petroselinoyl-ACPs
- common-name:
- a (6z)-3-oxooctadec-6-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 (6z)-3-oxooctadec-6-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.