Difference between revisions of "TRNA-guanosine18"

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(Created page with "Category:metabolite == Metabolite CPD-12481 == * common-name: ** 7-methylurate * smiles: ** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2)) * inchi-key: ** yhnnpkufpwltop-uhfffaoysa-n * m...")
(Created page with "Category:metabolite == Metabolite DMPBQ == * common-name: ** 2,3-dimethyl-6-phytyl-1,4-benzoquinol * smiles: ** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c(c)=c(c)c(o)=1))c)c * in...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12481 ==
+
== Metabolite DMPBQ ==
 
* common-name:
 
* common-name:
** 7-methylurate
+
** 2,3-dimethyl-6-phytyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** cn1(c(=o)nc2(=c1c(=o)nc(=o)n2))
+
** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c(c)=c(c)c(o)=1))c)c
 
* inchi-key:
 
* inchi-key:
** yhnnpkufpwltop-uhfffaoysa-n
+
** sufzkubnovdjrr-wgeodtkdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 182.138
+
** 416.686
 
== 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-11521]]
+
* [[RXN-2542]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-methylurate}}
+
{{#set: common-name=2,3-dimethyl-6-phytyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=yhnnpkufpwltop-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=sufzkubnovdjrr-wgeodtkdsa-n}}
{{#set: molecular-weight=182.138}}
+
{{#set: molecular-weight=416.686}}

Revision as of 08:28, 15 March 2021

Metabolite DMPBQ

  • common-name:
    • 2,3-dimethyl-6-phytyl-1,4-benzoquinol
  • smiles:
    • cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c(c)=c(c)c(o)=1))c)c
  • inchi-key:
    • sufzkubnovdjrr-wgeodtkdsa-n
  • molecular-weight:
    • 416.686

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality