Difference between revisions of "PWY-6453"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-694 CPD-694] == * common-name: ** cob(i)yrinate a,c-diamide * smiles: ** cc6(=c7(c(c([ch]8(...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12658 CPD-12658] == * common-name: ** riboflavin cyclic-4',5'-phosphate * smiles: ** cc3(c=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-694 CPD-694] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12658 CPD-12658] ==
 
* common-name:
 
* common-name:
** cob(i)yrinate a,c-diamide
+
** riboflavin cyclic-4',5'-phosphate
 
* 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-]))
+
** cc3(c=c2(n=c4(c(=o)n=c(o)n=c(n(cc(o)c(o)c1(cop([o-])(=o)o1))c2=cc(c)=3)4)))
 
* inchi-key:
 
* inchi-key:
** nklhemweqjcppf-okjgwhjpsa-h
+
** cvzkydyrjqyydj-mbnywofbsa-m
 
* molecular-weight:
 
* molecular-weight:
** 931.9
+
** 437.325
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R344-RXN]]
+
* [[RXN-11695]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11695]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cob(i)yrinate a,c-diamide}}
+
{{#set: common-name=riboflavin cyclic-4',5'-phosphate}}
{{#set: inchi-key=inchikey=nklhemweqjcppf-okjgwhjpsa-h}}
+
{{#set: inchi-key=inchikey=cvzkydyrjqyydj-mbnywofbsa-m}}
{{#set: molecular-weight=931.9}}
+
{{#set: molecular-weight=437.325}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-12658

  • common-name:
    • riboflavin cyclic-4',5'-phosphate
  • smiles:
    • cc3(c=c2(n=c4(c(=o)n=c(o)n=c(n(cc(o)c(o)c1(cop([o-])(=o)o1))c2=cc(c)=3)4)))
  • inchi-key:
    • cvzkydyrjqyydj-mbnywofbsa-m
  • molecular-weight:
    • 437.325

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality