Difference between revisions of "2-METHYL-6-SOLANYL-14-BENZOQUINONE"

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(Created page with "Category:metabolite == Metabolite N-ACETYL-GLUTAMYL-P == * common-name: ** n-acetylglutamyl-phosphate * smiles: ** cc(=o)nc(c([o-])=o)ccc(=o)op([o-])(=o)[o-] * inchi-key:...")
(Created page with "Category:metabolite == Metabolite 2-METHYL-6-SOLANYL-14-BENZOQUINONE == * common-name: ** 2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinol * smiles: ** cc(=cccc(c)=cccc(=cc...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite N-ACETYL-GLUTAMYL-P ==
+
== Metabolite 2-METHYL-6-SOLANYL-14-BENZOQUINONE ==
 
* common-name:
 
* common-name:
−
** n-acetylglutamyl-phosphate
+
** 2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
−
** cc(=o)nc(c([o-])=o)ccc(=o)op([o-])(=o)[o-]
+
** cc(=cccc(c)=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(=cccc(=ccc1(=c(o)c(c)=cc(o)=c1))c)c)c)c
 
* inchi-key:
 
* inchi-key:
−
** fcvihfvsxhopsw-yfkpbyrvsa-k
+
** swkaczqjgxabcn-jsgwljpksa-n
 
* molecular-weight:
 
* molecular-weight:
−
** 266.124
+
** 737.203
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ACETYLGLUTKIN-RXN]]
+
* [[RXN-2762]]
−
* [[N-ACETYLGLUTPREDUCT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[ACETYLGLUTKIN-RXN]]
+
* [[RXN-2761]]
−
* [[AGK]]
 
−
* [[N-ACETYLGLUTPREDUCT-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=n-acetylglutamyl-phosphate}}
+
{{#set: common-name=2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinol}}
−
{{#set: inchi-key=inchikey=fcvihfvsxhopsw-yfkpbyrvsa-k}}
+
{{#set: inchi-key=inchikey=swkaczqjgxabcn-jsgwljpksa-n}}
−
{{#set: molecular-weight=266.124}}
+
{{#set: molecular-weight=737.203}}

Latest revision as of 11:15, 18 March 2021

Metabolite 2-METHYL-6-SOLANYL-14-BENZOQUINONE

  • common-name:
    • 2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinol
  • smiles:
    • cc(=cccc(c)=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(=cccc(=ccc1(=c(o)c(c)=cc(o)=c1))c)c)c)c
  • inchi-key:
    • swkaczqjgxabcn-jsgwljpksa-n
  • molecular-weight:
    • 737.203

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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