Difference between revisions of "NAD"
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(Created page with "Category:metabolite == Metabolite 4-HYDROXYBENZALDEHYDE == * common-name: ** 4-hydroxybenzaldehyde * smiles: ** [ch](c1(c=cc(o)=cc=1))=o * inchi-key: ** rghhsnmvtdwubi-uhf...") |
(Created page with "Category:metabolite == Metabolite 7Z-3-oxo-hexadec-7-enoyl-ACPs == * common-name: ** a (7z)-3-oxo-hexadec-7-enoyl-[acp] == Reaction(s) known to consume the compound == * [...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 7Z-3-oxo-hexadec-7-enoyl-ACPs == |
* common-name: | * common-name: | ||
| − | ** | + | ** a (7z)-3-oxo-hexadec-7-enoyl-[acp] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-16622]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-16621]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a (7z)-3-oxo-hexadec-7-enoyl-[acp]}} |
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Revision as of 14:54, 5 January 2021
Contents
Metabolite 7Z-3-oxo-hexadec-7-enoyl-ACPs
- common-name:
- a (7z)-3-oxo-hexadec-7-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 (7z)-3-oxo-hexadec-7-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
