Difference between revisions of "Dodec-2-enoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite GLYCEROL == * common-name: ** glycerol * inchi-key: ** pedcqbhivmgvhv-uhfffaoysa-n * molecular-weight: ** 92.094 * smiles: ** c(c(o)co)o...") |
(Created page with "Category:metabolite == Metabolite Dodec-2-enoyl-ACPs == * common-name: ** a (2e)-dodec-2-enoyl-[acp] == Reaction(s) known to consume the compound == == Reaction(s) known t...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite Dodec-2-enoyl-ACPs == |
* common-name: | * common-name: | ||
− | ** | + | ** a (2e)-dodec-2-enoyl-[acp] |
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== 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-9533]] | |
− | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=a (2e)-dodec-2-enoyl-[acp]}} |
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Latest revision as of 11:14, 17 October 2022
Contents
Metabolite Dodec-2-enoyl-ACPs
- common-name:
- a (2e)-dodec-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 (2e)-dodec-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.