Difference between revisions of "CPD-23709"

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(Created page with "Category:metabolite == Metabolite CPD-8122 == * common-name: ** molybdopterin adenine dinucleotide * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=...")
(Created page with "Category:metabolite == Metabolite CPD-23709 == * common-name: ** 31-norcycloartenone * inchi-key: ** dnrvhchszdhkim-xjxrdsncsa-n * molecular-weight: ** 410.682 * smiles: *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8122 ==
+
== Metabolite CPD-23709 ==
 
* common-name:
 
* common-name:
** molybdopterin adenine dinucleotide
+
** 31-norcycloartenone
* smiles:
 
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)occ5(o[ch]4(nc6(n=c(nc(=o)c(n[ch]4c(=c5[s-])s)=6)n))))(=o)[o-]
 
 
* inchi-key:
 
* inchi-key:
** xjxfaxluokqpaq-yprlvjtjsa-k
+
** dnrvhchszdhkim-xjxrdsncsa-n
 
* molecular-weight:
 
* molecular-weight:
** 721.529
+
** 410.682
 +
* smiles:
 +
** cc(c)=ccc[c@@h](c)[c@h]3(cc[c@@]4(c)([c@@h]1(cc[c@h]5([c@h](c)c(=o)cc[c@@]2(c[c@@]12cc[c@](c)34)5))))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8348]]
+
* [[RXN-21831]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8344]]
+
* [[RXN-21830]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=molybdopterin adenine dinucleotide}}
+
{{#set: common-name=31-norcycloartenone}}
{{#set: inchi-key=inchikey=xjxfaxluokqpaq-yprlvjtjsa-k}}
+
{{#set: inchi-key=inchikey=dnrvhchszdhkim-xjxrdsncsa-n}}
{{#set: molecular-weight=721.529}}
+
{{#set: molecular-weight=410.682}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-23709

  • common-name:
    • 31-norcycloartenone
  • inchi-key:
    • dnrvhchszdhkim-xjxrdsncsa-n
  • molecular-weight:
    • 410.682
  • smiles:
    • cc(c)=ccc[c@@h](c)[c@h]3(cc[c@@]4(c)([c@@h]1(cc[c@h]5([c@h](c)c(=o)cc[c@@]2(c[c@@]12cc[c@](c)34)5))))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality