Difference between revisions of "3-HYDROXY-DOCOSAPENTAENOYL-ACP"
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(Created page with "Category:metabolite == Metabolite CPD-20 == * common-name: ** 3-hydroxy-5- oxohexanoyl-coa * molecular-weight: ** 891.63 * inchi-key: ** ltooexbctaxfsu-szrpwbojsa-j * smil...") |
(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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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 3-HYDROXY-DOCOSAPENTAENOYL-ACP == |
* common-name: | * common-name: | ||
− | ** 3- | + | ** a (3r,7z,10z,13z,16z,19z)-3-hydroxydocosa-7,10,13,16,19-pentaenoyl-[acp] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-13008]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name=3- | + | {{#set: common-name=a (3r,7z,10z,13z,16z,19z)-3-hydroxydocosa-7,10,13,16,19-pentaenoyl-[acp]}} |
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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.