Difference between revisions of "PWY-5331"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-690 CPD-690] == * common-name: ** adenosyl-cobyrinate a,c-diamide * smiles: ** cc5(=c%10(c(...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-597 CPD-597] == * common-name: ** n-carbamoylputrescine * smiles: ** c(cccnc(n)=o)[n+] * in...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-690 CPD-690] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-597 CPD-597] ==
 
* common-name:
 
* common-name:
** adenosyl-cobyrinate a,c-diamide
+
** n-carbamoylputrescine
 
* smiles:
 
* smiles:
** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o)c(ccc([o-])=o)c1(=[n+]([co--]3([n+]2(c(=c(c)1)c(c)(cc(n)=o)c(ccc([o-])=o)c=2c=c4(c(c)(c)c(ccc([o-])=o)c(=[n+]34)5)))(cc6(c(c(o)c(o6)n7(c=nc8(=c7n=cn=c8n)))o))n9%10)%11)))))
+
** c(cccnc(n)=o)[n+]
 
* inchi-key:
 
* inchi-key:
** ocnljczkghkjgf-nqyrmhkhsa-h
+
** yanfyyganiyhgi-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 1182.137
+
** 132.185
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[N-CARBAMOYLPUTRESCINE-AMIDASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R344-RXN]]
+
* [[AGMATINE-DEIMINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosyl-cobyrinate a,c-diamide}}
+
{{#set: common-name=n-carbamoylputrescine}}
{{#set: inchi-key=inchikey=ocnljczkghkjgf-nqyrmhkhsa-h}}
+
{{#set: inchi-key=inchikey=yanfyyganiyhgi-uhfffaoysa-o}}
{{#set: molecular-weight=1182.137}}
+
{{#set: molecular-weight=132.185}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-597

  • common-name:
    • n-carbamoylputrescine
  • smiles:
    • c(cccnc(n)=o)[n+]
  • inchi-key:
    • yanfyyganiyhgi-uhfffaoysa-o
  • molecular-weight:
    • 132.185

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality