Difference between revisions of "CPD-342"

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(Created page with "Category:metabolite == Metabolite CPD-16491 == * common-name: ** 2,6-diamino-4-hydroxy-5-(n-methyl)formamidopyrimidine * smiles: ** cn([ch]=o)c1(c(o)=nc(n)=nc(n)=1) * inch...")
(Created page with "Category:metabolite == Metabolite CPD-342 == * common-name: ** 5α-androstane-3,17-dione * smiles: ** cc12(ccc(c[ch]1cc[ch]4([ch]2ccc3([ch](ccc(=o)3)4)c))=o) * inchi-...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-16491 ==
+
== Metabolite CPD-342 ==
 
* common-name:
 
* common-name:
** 2,6-diamino-4-hydroxy-5-(n-methyl)formamidopyrimidine
+
** 5α-androstane-3,17-dione
 
* smiles:
 
* smiles:
** cn([ch]=o)c1(c(o)=nc(n)=nc(n)=1)
+
** cc12(ccc(c[ch]1cc[ch]4([ch]2ccc3([ch](ccc(=o)3)4)c))=o)
 
* inchi-key:
 
* inchi-key:
** cgwdnafnqobsck-uhfffaoysa-n
+
** rajwobjttgjroa-wznaksscsa-n
 
* molecular-weight:
 
* molecular-weight:
** 183.169
+
** 288.429
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12124]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.2.23-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,6-diamino-4-hydroxy-5-(n-methyl)formamidopyrimidine}}
+
{{#set: common-name=5α-androstane-3,17-dione}}
{{#set: inchi-key=inchikey=cgwdnafnqobsck-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=rajwobjttgjroa-wznaksscsa-n}}
{{#set: molecular-weight=183.169}}
+
{{#set: molecular-weight=288.429}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-342

  • common-name:
    • 5α-androstane-3,17-dione
  • smiles:
    • cc12(ccc(c[ch]1cc[ch]4([ch]2ccc3([ch](ccc(=o)3)4)c))=o)
  • inchi-key:
    • rajwobjttgjroa-wznaksscsa-n
  • molecular-weight:
    • 288.429

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality