Difference between revisions of "Proteins-With-N-Terminal-Asp"

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(Created page with "Category:metabolite == Metabolite DEOXYADENOSINE == * common-name: ** 2'-deoxyadenosine * smiles: ** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(n)n=cn=c23))) * inchi-key: ** olxzpdwkrny...")
(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 DEOXYADENOSINE ==
+
== Metabolite CPD-13927 ==
 
* common-name:
 
* common-name:
** 2'-deoxyadenosine
+
** (z)-2-methylureidoacrylate peracid
 
* smiles:
 
* smiles:
** c(o)c1(oc(cc(o)1)n3(c=nc2(=c(n)n=cn=c23)))
+
** cc(=cnc(n)=o)c(=o)oo
 
* inchi-key:
 
* inchi-key:
** olxzpdwkrnyjjz-rrkcrqdmsa-n
+
** ghikatudzmbujc-ihwypqmzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 251.244
+
** 160.129
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADDALT-RXN]]
+
* [[RXN-12895]]
* [[DAMPH]]
+
* [[RXN-12896]]
* [[DEOXYADENPHOSPHOR-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DAMPH]]
 
* [[DEOXYADENPHOSPHOR-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-deoxyadenosine}}
+
{{#set: common-name=(z)-2-methylureidoacrylate peracid}}
{{#set: inchi-key=inchikey=olxzpdwkrnyjjz-rrkcrqdmsa-n}}
+
{{#set: inchi-key=inchikey=ghikatudzmbujc-ihwypqmzsa-n}}
{{#set: molecular-weight=251.244}}
+
{{#set: molecular-weight=160.129}}

Revision as of 11:16, 15 January 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