Difference between revisions of "CPD-497"
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(Created page with "Category:metabolite == Metabolite ETHANOL-AMINE == * common-name: ** ethanolamine * smiles: ** c(co)[n+] * inchi-key: ** hzaxfhjvjlsvmw-uhfffaoysa-o * molecular-weight: **...") |
(Created page with "Category:metabolite == Metabolite 2E-11Z-icosa-2-11-dienoyl-ACPs == * common-name: ** an (2e,11z)-icosa-2,11-dienoyl-[acp] == Reaction(s) known to consume the compound ==...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 2E-11Z-icosa-2-11-dienoyl-ACPs == |
* common-name: | * common-name: | ||
| − | ** | + | ** an (2e,11z)-icosa-2,11-dienoyl-[acp] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-16632]] | |
| − | * [[RXN- | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-16631]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=an (2e,11z)-icosa-2,11-dienoyl-[acp]}} |
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Revision as of 11:17, 15 January 2021
Contents
Metabolite 2E-11Z-icosa-2-11-dienoyl-ACPs
- common-name:
- an (2e,11z)-icosa-2,11-dienoyl-[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 "an (2e,11z)-icosa-2,11-dienoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
