Difference between revisions of "CPD-405"

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(Created page with "Category:metabolite == Metabolite ACETYLSERINE == * common-name: ** o-acetyl-l-serine * smiles: ** cc(occ([n+])c(=o)[o-])=o * inchi-key: ** vzxpdpzarilfqx-bypyzucnsa-n * m...")
(Created page with "Category:metabolite == Metabolite CPD-13927 == * common-name: ** (z)-2-methylureidoacrylate peracid * smiles: ** cc(=cnc(n)=o)c(=o)oo * inchi-key: ** ghikatudzmbujc-ihwypq...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETYLSERINE ==
+
== Metabolite CPD-13927 ==
 
* common-name:
 
* common-name:
** o-acetyl-l-serine
+
** (z)-2-methylureidoacrylate peracid
 
* smiles:
 
* smiles:
** cc(occ([n+])c(=o)[o-])=o
+
** cc(=cnc(n)=o)c(=o)oo
 
* inchi-key:
 
* inchi-key:
** vzxpdpzarilfqx-bypyzucnsa-n
+
** ghikatudzmbujc-ihwypqmzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 147.13
+
** 160.129
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACSERLY-RXN]]
+
* [[RXN-12895]]
* [[RXN-12726]]
+
* [[RXN-12896]]
* [[SULFOCYS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACSERLY-RXN]]
 
* [[SERINE-O-ACETTRAN-RXN]]
 
* [[SULFOCYS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=o-acetyl-l-serine}}
+
{{#set: common-name=(z)-2-methylureidoacrylate peracid}}
{{#set: inchi-key=inchikey=vzxpdpzarilfqx-bypyzucnsa-n}}
+
{{#set: inchi-key=inchikey=ghikatudzmbujc-ihwypqmzsa-n}}
{{#set: molecular-weight=147.13}}
+
{{#set: molecular-weight=160.129}}

Revision as of 08:27, 15 March 2021

Metabolite CPD-13927

  • common-name:
    • (z)-2-methylureidoacrylate peracid
  • smiles:
    • cc(=cnc(n)=o)c(=o)oo
  • inchi-key:
    • ghikatudzmbujc-ihwypqmzsa-n
  • molecular-weight:
    • 160.129

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality