Difference between revisions of "B-Hydroxy-cis-D5-dodecenoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite CPD-14601 == * common-name: ** mycophenolate * smiles: ** cc(ccc([o-])=o)=ccc1(=c(c(c)=c2(coc(=o)c(=c(o)1)2))oc) * inchi-key: ** hpnsfsbz...") |
(Created page with "Category:metabolite == Metabolite b-Hydroxy-cis-D5-dodecenoyl-ACPs == * common-name: ** a (3r,5z)-3-hydroxy-dodec-5-enoyl-[acp] == Reaction(s) known to consume the compoun...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite b-Hydroxy-cis-D5-dodecenoyl-ACPs == |
* common-name: | * common-name: | ||
| − | ** | + | ** a (3r,5z)-3-hydroxy-dodec-5-enoyl-[acp] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN0-2144]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN0-2142]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a (3r,5z)-3-hydroxy-dodec-5-enoyl-[acp]}} |
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Latest revision as of 11:13, 18 March 2021
Contents
Metabolite b-Hydroxy-cis-D5-dodecenoyl-ACPs
- common-name:
- a (3r,5z)-3-hydroxy-dodec-5-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 (3r,5z)-3-hydroxy-dodec-5-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
