Difference between revisions of "5Z-tetradec-5-enoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite CPD-15360 == * smiles: ** cc(c)=ccnc3(c2(n=cn(c1(oc(cop(=o)([o-])o[a trna])c(op([o-])(=o)o[a trna])c(o)1))c=2n=c(s)n=3)) * common-name: *...") |
(Created page with "Category:metabolite == Metabolite 5Z-tetradec-5-enoyl-ACPs == * common-name: ** a (5z)-tetradec-5-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16621...") |
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| (6 intermediate revisions by 3 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 5Z-tetradec-5-enoyl-ACPs == |
| − | |||
| − | |||
* common-name: | * common-name: | ||
| − | ** | + | ** a (5z)-tetradec-5-enoyl-[acp] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-16621]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-16620]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a (5z)-tetradec-5-enoyl-[acp]}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite 5Z-tetradec-5-enoyl-ACPs
- common-name:
- a (5z)-tetradec-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 (5z)-tetradec-5-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
