Difference between revisions of "CPD-4081"

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(Created page with "Category:metabolite == Metabolite Resolution-of-Recombinational-Junction == * common-name: ** resolution of recombinational junction formation of two intact strands == Rea...")
(Created page with "Category:metabolite == Metabolite CPD66-27 == * common-name: ** pregn-5-ene-3,20-dione-17-ol * smiles: ** cc(=o)c4(o)(ccc2(c(c)(ccc1(c3(c)(c(=ccc12)cc(=o)cc3)))4)) * inchi...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Resolution-of-Recombinational-Junction ==
+
== Metabolite CPD66-27 ==
 
* common-name:
 
* common-name:
** resolution of recombinational junction formation of two intact strands
+
** pregn-5-ene-3,20-dione-17-ol
 +
* smiles:
 +
** cc(=o)c4(o)(ccc2(c(c)(ccc1(c3(c)(c(=ccc12)cc(=o)cc3)))4))
 +
* inchi-key:
 +
** rcfjdvcranozel-uhfffaoysa-n
 +
* molecular-weight:
 +
** 330.466
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-350]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.22.4-RXN]]
+
* [[RXN66-350]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=resolution of recombinational junction formation of two intact strands}}
+
{{#set: common-name=pregn-5-ene-3,20-dione-17-ol}}
 +
{{#set: inchi-key=inchikey=rcfjdvcranozel-uhfffaoysa-n}}
 +
{{#set: molecular-weight=330.466}}

Revision as of 13:09, 14 January 2021

Metabolite CPD66-27

  • common-name:
    • pregn-5-ene-3,20-dione-17-ol
  • smiles:
    • cc(=o)c4(o)(ccc2(c(c)(ccc1(c3(c)(c(=ccc12)cc(=o)cc3)))4))
  • inchi-key:
    • rcfjdvcranozel-uhfffaoysa-n
  • molecular-weight:
    • 330.466

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality