Difference between revisions of "CPD-14604"
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(Created page with "Category:metabolite == Metabolite MG+2 == * common-name: ** mg2+ * smiles: ** [mg++] * inchi-key: ** jlvvsxflkojniy-uhfffaoysa-n * molecular-weight: ** 24.305 == Reaction(...") |
(Created page with "Category:metabolite == Metabolite trans-delta2-behenoyl-ACPs == * common-name: ** a trans-docos-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-488...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite trans-delta2-behenoyl-ACPs == |
* common-name: | * common-name: | ||
| − | ** | + | ** a trans-docos-2-enoyl-[acp] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN1G-488]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN1G-363]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a trans-docos-2-enoyl-[acp]}} |
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Revision as of 18:56, 14 January 2021
Contents
Metabolite trans-delta2-behenoyl-ACPs
- common-name:
- a trans-docos-2-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 trans-docos-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
