Difference between revisions of "Mannosyl8-Nacetylglucosaminyl2"

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(Created page with "Category:metabolite == Metabolite CPD-694 == * smiles: ** cc6(=c7(c(c([ch]8(c2([n+]1([co---]4([n+]3(c(=c(c)c=1c(ccc([o-])=o)c(cc(=o)n)(c)2)c(c(ccc(=o)[o-])c=3c=c5(c(c)(c)c...")
(Created page with "Category:metabolite == Metabolite CPD-474 == * smiles: ** c1(c=c(o)c(o)=cc=1c2(oc3(c=c([o-])c=c(o)c(c(=o)c(o)2)=3))) * common-name: ** (+)-taxifolin * inchi-key: ** cxqwrc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-694 ==
+
== Metabolite CPD-474 ==
 
* smiles:
 
* smiles:
** cc6(=c7(c(c([ch]8(c2([n+]1([co---]4([n+]3(c(=c(c)c=1c(ccc([o-])=o)c(cc(=o)n)(c)2)c(c(ccc(=o)[o-])c=3c=c5(c(c)(c)c(ccc(=o)[o-])c(=[n+]45)6))(cc(=o)n)c))n78))c))cc(=o)[o-])(c)ccc(=o)[o-]))
+
** c1(c=c(o)c(o)=cc=1c2(oc3(c=c([o-])c=c(o)c(c(=o)c(o)2)=3)))
 
* common-name:
 
* common-name:
** cob(i)yrinate a,c-diamide
+
** (+)-taxifolin
 
* inchi-key:
 
* inchi-key:
** nklhemweqjcppf-okjgwhjpsa-h
+
** cxqwrcvtcmqvqx-lsdhhaiusa-m
 
* molecular-weight:
 
* molecular-weight:
** 931.9
+
** 303.248
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R344-RXN]]
+
* [[RXN-527]]
 +
* [[RXN-600]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-7775]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cob(i)yrinate a,c-diamide}}
+
{{#set: common-name=(+)-taxifolin}}
{{#set: inchi-key=inchikey=nklhemweqjcppf-okjgwhjpsa-h}}
+
{{#set: inchi-key=inchikey=cxqwrcvtcmqvqx-lsdhhaiusa-m}}
{{#set: molecular-weight=931.9}}
+
{{#set: molecular-weight=303.248}}

Revision as of 20:23, 17 March 2021

Metabolite CPD-474

  • smiles:
    • c1(c=c(o)c(o)=cc=1c2(oc3(c=c([o-])c=c(o)c(c(=o)c(o)2)=3)))
  • common-name:
    • (+)-taxifolin
  • inchi-key:
    • cxqwrcvtcmqvqx-lsdhhaiusa-m
  • molecular-weight:
    • 303.248

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality