Difference between revisions of "CPD-16016"

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(Created page with "Category:metabolite == Metabolite CPD-231 == * common-name: ** 3-hydroxy-3-methyl-2-oxobutanoate * smiles: ** cc(c)(o)c(=o)c(=o)[o-] * inchi-key: ** dnopjxbponyblb-uhfffao...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-231 ==
+
== Metabolite CPD0-2338 ==
 
* common-name:
 
* common-name:
** 3-hydroxy-3-methyl-2-oxobutanoate
+
** (z)-3-ureidoacrylate peracid
 
* smiles:
 
* smiles:
** cc(c)(o)c(=o)c(=o)[o-]
+
** c(nc(n)=o)=cc(=o)oo
 
* inchi-key:
 
* inchi-key:
** dnopjxbponyblb-uhfffaoysa-m
+
** ajfkxwqdhfykfk-uphrsurjsa-n
 
* molecular-weight:
 
* molecular-weight:
** 131.108
+
** 146.102
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[KARI_LPAREN_23dhmb_RPAREN_]]
+
* [[RXN-12894]]
 +
* [[RXN0-6460]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-hydroxy-3-methyl-2-oxobutanoate}}
+
{{#set: common-name=(z)-3-ureidoacrylate peracid}}
{{#set: inchi-key=inchikey=dnopjxbponyblb-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=ajfkxwqdhfykfk-uphrsurjsa-n}}
{{#set: molecular-weight=131.108}}
+
{{#set: molecular-weight=146.102}}

Revision as of 13:10, 14 January 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