Difference between revisions of "R-3-hydroxycerotoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite CHLOROPHYLLIDE-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc...") |
(Created page with "Category:metabolite == Metabolite R-3-hydroxycerotoyl-ACPs == * common-name: ** a (3r)-3-hydroxycerotoyl-[acp] == Reaction(s) known to consume the compound == * RXN-1006...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite R-3-hydroxycerotoyl-ACPs == |
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* common-name: | * common-name: | ||
| − | ** | + | ** a (3r)-3-hydroxycerotoyl-[acp] |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-10061]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-10060]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=a (3r)-3-hydroxycerotoyl-[acp]}} |
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Latest revision as of 11:15, 18 March 2021
Contents
Metabolite R-3-hydroxycerotoyl-ACPs
- common-name:
- a (3r)-3-hydroxycerotoyl-[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)-3-hydroxycerotoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
