Difference between revisions of "3-oxo-myristoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite UBIQUINONE-8 == * common-name: ** ubiquinone-8 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c(oc)=c(...")
(Created page with "Category:metabolite == Metabolite CPD-11444 == * common-name: ** uroporphyrinogen-i * smiles: ** c(=o)([o-])ccc5(=c4(nc(cc1(nc(=c(cc([o-])=o)c(ccc(=o)[o-])=1)cc2(nc(=c(c(c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UBIQUINONE-8 ==
+
== Metabolite CPD-11444 ==
 
* common-name:
 
* common-name:
** ubiquinone-8
+
** uroporphyrinogen-i
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c(oc)=c(oc)c(=o)c(c)=1)=o)
+
** c(=o)([o-])ccc5(=c4(nc(cc1(nc(=c(cc([o-])=o)c(ccc(=o)[o-])=1)cc2(nc(=c(c(ccc(=o)[o-])=2)cc(=o)[o-])cc3(=c(ccc([o-])=o)c(cc(=o)[o-])=c(n3)c4))))=c(cc(=o)[o-])5))
 
* inchi-key:
 
* inchi-key:
** icfizjqgjajrsu-sghxuwjisa-n
+
** qttnoskslatgqb-uhfffaoysa-f
 
* molecular-weight:
 
* molecular-weight:
** 727.121
+
** 828.742
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R00281]]
+
* [[RXN-10642]]
* [[SUCDH_LPAREN_q8_RPAREN_m]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R00281]]
 
* [[SUCDH_LPAREN_q8_RPAREN_m]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ubiquinone-8}}
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{{#set: common-name=uroporphyrinogen-i}}
{{#set: inchi-key=inchikey=icfizjqgjajrsu-sghxuwjisa-n}}
+
{{#set: inchi-key=inchikey=qttnoskslatgqb-uhfffaoysa-f}}
{{#set: molecular-weight=727.121}}
+
{{#set: molecular-weight=828.742}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-11444

  • common-name:
    • uroporphyrinogen-i
  • smiles:
    • c(=o)([o-])ccc5(=c4(nc(cc1(nc(=c(cc([o-])=o)c(ccc(=o)[o-])=1)cc2(nc(=c(c(ccc(=o)[o-])=2)cc(=o)[o-])cc3(=c(ccc([o-])=o)c(cc(=o)[o-])=c(n3)c4))))=c(cc(=o)[o-])5))
  • inchi-key:
    • qttnoskslatgqb-uhfffaoysa-f
  • molecular-weight:
    • 828.742

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality