Difference between revisions of "OXIDATIVEPENT-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8124 CPD-8124] == * common-name: ** thio-molybdenum cofactor * smiles: ** c(op([o-])(=o)[o-...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] == * common-name: ** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone * sm...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8124 CPD-8124] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] ==
 
* common-name:
 
* common-name:
** thio-molybdenum cofactor
+
** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
 
* smiles:
 
* smiles:
** c(op([o-])(=o)[o-])c2(c1(s[mo](=s)(=o)sc=1[ch]3([ch](o2)nc4(=c(n3)c(=o)nc(n)=n4))))
+
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c(c)=1)
 
* inchi-key:
 
* inchi-key:
** qngjrommahoofq-jsudgwjlsa-j
+
** flybtlrocqbhmr-kfsstaeesa-n
 
* molecular-weight:
 
* molecular-weight:
** 535.312
+
** 697.095
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8351]]
+
* [[RXN-14177]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=thio-molybdenum cofactor}}
+
{{#set: common-name=3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone}}
{{#set: inchi-key=inchikey=qngjrommahoofq-jsudgwjlsa-j}}
+
{{#set: inchi-key=inchikey=flybtlrocqbhmr-kfsstaeesa-n}}
{{#set: molecular-weight=535.312}}
+
{{#set: molecular-weight=697.095}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-15153

  • common-name:
    • 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(=o)c(oc)=cc(=o)c(c)=1)
  • inchi-key:
    • flybtlrocqbhmr-kfsstaeesa-n
  • molecular-weight:
    • 697.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality