Difference between revisions of "CPD0-903"
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(Created page with "Category:metabolite == Metabolite AMINO-ACETONE == * common-name: ** aminoacetone * smiles: ** cc(c[n+])=o * inchi-key: ** bcdgqxumwhrqcb-uhfffaoysa-o * molecular-weight:...") |
(Created page with "Category:metabolite == Metabolite 3R-7Z-3-hydroxy-hexadec-7-enoyl-ACPs == * common-name: ** a (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp] == Reaction(s) known to consume the c...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 3R-7Z-3-hydroxy-hexadec-7-enoyl-ACPs == |
* common-name: | * common-name: | ||
| − | ** | + | ** a (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-16623]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-16622]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp]}} |
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Revision as of 13:13, 14 January 2021
Contents
Metabolite 3R-7Z-3-hydroxy-hexadec-7-enoyl-ACPs
- common-name:
- a (3r,7z)-3-hydroxy-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 (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
