Difference between revisions of "CPD0-341"

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(Created page with "Category:metabolite == Metabolite CPD-9957 == * common-name: ** ubiquinol-9 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(...")
(Created page with "Category:metabolite == Metabolite CPD0-341 == * common-name: ** s-succinyl-dihydrolipoamide * smiles: ** c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs * inchi-key: ** rjcjwoncskshes...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9957 ==
+
== Metabolite CPD0-341 ==
 
* common-name:
 
* common-name:
** ubiquinol-9
+
** s-succinyl-dihydrolipoamide
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(o)=c(oc)c(oc)=c(o)c(c)=1)
+
** c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs
 
* inchi-key:
 
* inchi-key:
** npcoqxavbjjzbq-wjnluyjisa-n
+
** rjcjwoncskshes-vifpvbqesa-m
 
* molecular-weight:
 
* molecular-weight:
** 797.255
+
** 306.414
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[AKGDHe2r]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.64-RXN]]
+
* [[AKGDHe2r]]
 +
* [[AKGDHmi]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ubiquinol-9}}
+
{{#set: common-name=s-succinyl-dihydrolipoamide}}
{{#set: inchi-key=inchikey=npcoqxavbjjzbq-wjnluyjisa-n}}
+
{{#set: inchi-key=inchikey=rjcjwoncskshes-vifpvbqesa-m}}
{{#set: molecular-weight=797.255}}
+
{{#set: molecular-weight=306.414}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD0-341

  • common-name:
    • s-succinyl-dihydrolipoamide
  • smiles:
    • c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs
  • inchi-key:
    • rjcjwoncskshes-vifpvbqesa-m
  • molecular-weight:
    • 306.414

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality