Difference between revisions of "Mannosyl8-Nacetylglucosaminyl2"

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(Created page with "Category:metabolite == Metabolite QUINATE == * common-name: ** l-quinate * smiles: ** c(=o)([o-])c1(o)(cc(o)c(o)c(o)c1) * inchi-key: ** aawzdtnxlsgcek-wywmibkrsa-m * molec...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite QUINATE ==
+
== Metabolite CPD-13927 ==
 
* common-name:
 
* common-name:
** l-quinate
+
** (z)-2-methylureidoacrylate peracid
 
* smiles:
 
* smiles:
** c(=o)([o-])c1(o)(cc(o)c(o)c(o)c1)
+
** cc(=cnc(n)=o)c(=o)oo
 
* inchi-key:
 
* inchi-key:
** aawzdtnxlsgcek-wywmibkrsa-m
+
** ghikatudzmbujc-ihwypqmzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 191.16
+
** 160.129
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7967]]
+
* [[RXN-12895]]
 +
* [[RXN-12896]]
 
== 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=l-quinate}}
+
{{#set: common-name=(z)-2-methylureidoacrylate peracid}}
{{#set: inchi-key=inchikey=aawzdtnxlsgcek-wywmibkrsa-m}}
+
{{#set: inchi-key=inchikey=ghikatudzmbujc-ihwypqmzsa-n}}
{{#set: molecular-weight=191.16}}
+
{{#set: molecular-weight=160.129}}

Revision as of 14:56, 5 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