Difference between revisions of "CPD-11939"

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(Created page with "Category:metabolite == Metabolite tRNA-guanosine18 == * common-name: ** a guanosine18 in trna == Reaction(s) known to consume the compound == * 2.1.1.34-RXN == Reactio...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite tRNA-guanosine18 ==
+
== Metabolite CPD-9873 ==
 
* common-name:
 
* common-name:
** a guanosine18 in trna
+
** 3-demethylubiquinol-10
 +
* 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 ==
* [[2.1.1.34-RXN]]
+
* [[RXN-9237]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a guanosine18 in trna}}
+
{{#set: common-name=3-demethylubiquinol-10}}
 +
{{#set: inchi-key=inchikey=vlmqnhnmqvlpqi-avrcvibksa-n}}
 +
{{#set: molecular-weight=851.347}}

Revision as of 08:28, 15 March 2021

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)=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 produce the compound

Reaction(s) of unknown directionality