Difference between revisions of "CPD0-903"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite ADENOSYLCOBINAMIDE == * common-name: ** adenosylcobinamide * smiles: ** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=...")
(Created page with "Category:metabolite == Metabolite CPD-12677 == * common-name: ** 5-chloro-5-deoxyribose 1-phosphate * smiles: ** c(cl)c1(c(o)c(o)c(op([o-])(=o)[o-])o1) * inchi-key: ** dgv...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENOSYLCOBINAMIDE ==
+
== Metabolite CPD-12677 ==
 
* common-name:
 
* common-name:
** adenosylcobinamide
+
** 5-chloro-5-deoxyribose 1-phosphate
 
* smiles:
 
* smiles:
** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
+
** c(cl)c1(c(o)c(o)c(op([o-])(=o)[o-])o1)
 
* inchi-key:
 
* inchi-key:
** kqxspgaebzwhmc-vucsarqqsa-m
+
** dgviesznpvjdpq-soofdhnksa-l
 
* molecular-weight:
 
* molecular-weight:
** 1240.332
+
** 246.541
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BTUR2-RXN]]
+
* [[RXN-11715]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosylcobinamide}}
+
{{#set: common-name=5-chloro-5-deoxyribose 1-phosphate}}
{{#set: inchi-key=inchikey=kqxspgaebzwhmc-vucsarqqsa-m}}
+
{{#set: inchi-key=inchikey=dgviesznpvjdpq-soofdhnksa-l}}
{{#set: molecular-weight=1240.332}}
+
{{#set: molecular-weight=246.541}}

Revision as of 11:19, 15 January 2021

Metabolite CPD-12677

  • common-name:
    • 5-chloro-5-deoxyribose 1-phosphate
  • smiles:
    • c(cl)c1(c(o)c(o)c(op([o-])(=o)[o-])o1)
  • inchi-key:
    • dgviesznpvjdpq-soofdhnksa-l
  • molecular-weight:
    • 246.541

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality