Difference between revisions of "CPD-3705"

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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 CPD-4081 == * common-name: ** 4α-methyl-5α-ergosta-8,24-dien-3β-ol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Resolution-of-Recombinational-Junction ==
+
== Metabolite CPD-4081 ==
 
* common-name:
 
* common-name:
** resolution of recombinational junction formation of two intact strands
+
** 4α-methyl-5α-ergosta-8,24-dien-3β-ol
 +
* smiles:
 +
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
 +
* inchi-key:
 +
** qldnwjojcdimkk-xlfbywhpsa-n
 +
* molecular-weight:
 +
** 412.698
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.22.4-RXN]]
+
* [[RXN-4144]]
 
== 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=4α-methyl-5α-ergosta-8,24-dien-3β-ol}}
 +
{{#set: inchi-key=inchikey=qldnwjojcdimkk-xlfbywhpsa-n}}
 +
{{#set: molecular-weight=412.698}}

Revision as of 11:15, 15 January 2021

Metabolite CPD-4081

  • common-name:
    • 4α-methyl-5α-ergosta-8,24-dien-3β-ol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • qldnwjojcdimkk-xlfbywhpsa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality