Difference between revisions of "R-3-hydroxy-cis-vaccenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-9873 == * common-name: ** 3-demethylubiquinol-10 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=c...")
(Created page with "Category:metabolite == Metabolite R-3-hydroxy-cis-vaccenoyl-ACPs == * common-name: ** (r)-3-hydroxy-cis-vacc-11-enoyl-[acp] == Reaction(s) known to consume the compound ==...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9873 ==
+
== Metabolite R-3-hydroxy-cis-vaccenoyl-ACPs ==
 
* common-name:
 
* common-name:
** 3-demethylubiquinol-10
+
** (r)-3-hydroxy-cis-vacc-11-enoyl-[acp]
* smiles:
 
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(o)c(oc)=c(o)c(o)=c(c)1)
 
* inchi-key:
 
** vlmqnhnmqvlpqi-avrcvibksa-n
 
* molecular-weight:
 
** 851.347
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9237]]
+
* [[RXN-9557]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9556]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-demethylubiquinol-10}}
+
{{#set: common-name=(r)-3-hydroxy-cis-vacc-11-enoyl-[acp]}}
{{#set: inchi-key=inchikey=vlmqnhnmqvlpqi-avrcvibksa-n}}
 
{{#set: molecular-weight=851.347}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite R-3-hydroxy-cis-vaccenoyl-ACPs

  • common-name:
    • (r)-3-hydroxy-cis-vacc-11-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 "(r)-3-hydroxy-cis-vacc-11-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.