Difference between revisions of "CPD0-2338"

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(Created page with "Category:metabolite == Metabolite PREGNENOLONE == * common-name: ** pregnenolone * smiles: ** cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD0-2338 == * common-name: ** (z)-3-ureidoacrylate peracid * smiles: ** c(nc(n)=o)=cc(=o)oo * inchi-key: ** ajfkxwqdhfykfk-uphrsurjsa-n...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PREGNENOLONE ==
+
== Metabolite CPD0-2338 ==
 
* common-name:
 
* common-name:
** pregnenolone
+
** (z)-3-ureidoacrylate peracid
 
* smiles:
 
* smiles:
** cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** c(nc(n)=o)=cc(=o)oo
 
* inchi-key:
 
* inchi-key:
** ornbqbciokfoeo-qgvnflhtsa-n
+
** ajfkxwqdhfykfk-uphrsurjsa-n
 
* molecular-weight:
 
* molecular-weight:
** 316.483
+
** 146.102
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-353]]
+
* [[RXN-12894]]
 +
* [[RXN0-6460]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-353]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pregnenolone}}
+
{{#set: common-name=(z)-3-ureidoacrylate peracid}}
{{#set: inchi-key=inchikey=ornbqbciokfoeo-qgvnflhtsa-n}}
+
{{#set: inchi-key=inchikey=ajfkxwqdhfykfk-uphrsurjsa-n}}
{{#set: molecular-weight=316.483}}
+
{{#set: molecular-weight=146.102}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD0-2338

  • common-name:
    • (z)-3-ureidoacrylate peracid
  • smiles:
    • c(nc(n)=o)=cc(=o)oo
  • inchi-key:
    • ajfkxwqdhfykfk-uphrsurjsa-n
  • molecular-weight:
    • 146.102

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality