Difference between revisions of "CPD-452"
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(Created page with "Category:metabolite == Metabolite MALTOTETRAOSE == * common-name: ** maltotetraose * smiles: ** c(c4(oc(oc3(c(oc(oc2(c(oc(oc1(c(oc(o)c(c1o)o)co))c(c2o)o)co))c(c3o)o)co))c(...") |
(Created page with "Category:metabolite == Metabolite R-3-hydroxybehenoyl-ACPs == * common-name: ** a (3r)-3-hydroxybehenoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-36...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite R-3-hydroxybehenoyl-ACPs == |
* common-name: | * common-name: | ||
| − | ** | + | ** a (3r)-3-hydroxybehenoyl-[acp] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN1G-363]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN1G-157]] |
| − | * [[ | + | * [[RXN1G-469]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a (3r)-3-hydroxybehenoyl-[acp]}} |
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Revision as of 08:28, 15 March 2021
Contents
Metabolite R-3-hydroxybehenoyl-ACPs
- common-name:
- a (3r)-3-hydroxybehenoyl-[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)-3-hydroxybehenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
