Difference between revisions of "PWY-7783"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13398 CPD-13398] == * common-name: ** l-alanyl-l-leucine * smiles: ** cc(c)cc(c([o-])=o)nc(...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE ADENOSYLCOBINAMIDE] == * common-name: ** adenosylcobinamide * smiles: ** c[c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13398 CPD-13398] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYLCOBINAMIDE ADENOSYLCOBINAMIDE] ==
 
* common-name:
 
* common-name:
** l-alanyl-l-leucine
+
** adenosylcobinamide
 
* smiles:
 
* smiles:
** cc(c)cc(c([o-])=o)nc(c(c)[n+])=o
+
** 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
 
* inchi-key:
 
* inchi-key:
** rdikfprvljlmer-bqbzgakwsa-n
+
** kqxspgaebzwhmc-vucsarqqsa-m
 
* molecular-weight:
 
* molecular-weight:
** 202.253
+
** 1240.332
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-6979]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[BTUR2-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-alanyl-l-leucine}}
+
{{#set: common-name=adenosylcobinamide}}
{{#set: inchi-key=inchikey=rdikfprvljlmer-bqbzgakwsa-n}}
+
{{#set: inchi-key=inchikey=kqxspgaebzwhmc-vucsarqqsa-m}}
{{#set: molecular-weight=202.253}}
+
{{#set: molecular-weight=1240.332}}

Revision as of 14:19, 26 August 2019

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)=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
  • inchi-key:
    • kqxspgaebzwhmc-vucsarqqsa-m
  • molecular-weight:
    • 1240.332

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality