Difference between revisions of "3-HYDROXY-DOCOSAPENTAENOYL-ACP"
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(Created page with "Category:metabolite == Metabolite 3-Oxo-octanoyl-ACPs == * common-name: ** a 3-oxooctanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-14973 * RXN-95...") |
(Created page with "Category:metabolite == Metabolite 3-HYDROXY-DOCOSAPENTAENOYL-ACP == * common-name: ** a (3r,7z,10z,13z,16z,19z)-3-hydroxydocosa-7,10,13,16,19-pentaenoyl-[acp] == Reaction(...") |
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| (2 intermediate revisions by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite 3- | + | == Metabolite 3-HYDROXY-DOCOSAPENTAENOYL-ACP == |
* common-name: | * common-name: | ||
| − | ** a 3- | + | ** a (3r,7z,10z,13z,16z,19z)-3-hydroxydocosa-7,10,13,16,19-pentaenoyl-[acp] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-13008]] |
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=a 3- | + | {{#set: common-name=a (3r,7z,10z,13z,16z,19z)-3-hydroxydocosa-7,10,13,16,19-pentaenoyl-[acp]}} |
Latest revision as of 19:35, 17 March 2021
Contents
Metabolite 3-HYDROXY-DOCOSAPENTAENOYL-ACP
- common-name:
- a (3r,7z,10z,13z,16z,19z)-3-hydroxydocosa-7,10,13,16,19-pentaenoyl-[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,10z,13z,16z,19z)-3-hydroxydocosa-7,10,13,16,19-pentaenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
