Difference between revisions of "CPD-8619"

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(Created page with "Category:metabolite == Metabolite DNA-containing-a-Apyrimidinic-Sites == * common-name: ** an apyrimidinic site in dna == Reaction(s) known to consume the compound == == R...")
(Created page with "Category:metabolite == Metabolite CPD-8619 == * common-name: ** 4α-carboxy-5α-cholesta-8-en-3β-ol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DNA-containing-a-Apyrimidinic-Sites ==
+
== Metabolite CPD-8619 ==
 
* common-name:
 
* common-name:
** an apyrimidinic site in dna
+
** 4α-carboxy-5α-cholesta-8-en-3β-ol
 +
* smiles:
 +
** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c([o-])=o)c(o)cc3)))cc4)))c
 +
* inchi-key:
 +
** rodbxvvnkjcwqr-gsqagghasa-m
 +
* molecular-weight:
 +
** 429.662
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-23]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11049]]
 
* [[RXN0-2584]]
 
* [[RXN0-2601]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an apyrimidinic site in dna}}
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{{#set: common-name=4α-carboxy-5α-cholesta-8-en-3β-ol}}
 +
{{#set: inchi-key=inchikey=rodbxvvnkjcwqr-gsqagghasa-m}}
 +
{{#set: molecular-weight=429.662}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-8619

  • common-name:
    • 4α-carboxy-5α-cholesta-8-en-3β-ol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c([o-])=o)c(o)cc3)))cc4)))c
  • inchi-key:
    • rodbxvvnkjcwqr-gsqagghasa-m
  • molecular-weight:
    • 429.662

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality