Difference between revisions of "5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE"

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(Created page with "Category:metabolite == Metabolite N-terminal-L-valine == * common-name: ** an n-terminal l-valyl-[protein] == Reaction(s) known to consume the compound == == Reaction(s) k...")
(Created page with "Category:metabolite == Metabolite CPD-8614 == * common-name: ** 4α-methyl-5α-cholesta-8-en-3-one * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-terminal-L-valine ==
+
== Metabolite CPD-8614 ==
 
* common-name:
 
* common-name:
** an n-terminal l-valyl-[protein]
+
** 4α-methyl-5α-cholesta-8-en-3-one
 +
* smiles:
 +
** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)c(=o)cc3)))cc4)))c
 +
* inchi-key:
 +
** sdzuxffgoqzlpk-sinuoacosa-n
 +
* molecular-weight:
 +
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-19]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17878]]
+
* [[RXN66-18]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-terminal l-valyl-[protein]}}
+
{{#set: common-name=4α-methyl-5α-cholesta-8-en-3-one}}
 +
{{#set: inchi-key=inchikey=sdzuxffgoqzlpk-sinuoacosa-n}}
 +
{{#set: molecular-weight=398.671}}

Revision as of 15:25, 5 January 2021

Metabolite CPD-8614

  • common-name:
    • 4α-methyl-5α-cholesta-8-en-3-one
  • smiles:
    • cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)c(c)c(=o)cc3)))cc4)))c
  • inchi-key:
    • sdzuxffgoqzlpk-sinuoacosa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality