Difference between revisions of "CPD-690"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DTTUP DTTUP] == * direction: ** left-to-right * common-name: ** dttp:uridine 5'-phosphotransferase...")
(Created page with "Category:metabolite == Metabolite CPD-690 == * common-name: ** adenosyl-cobyrinate a,c-diamide * smiles: ** cc5(=c%10(c(c)(ccc([o-])=o)c(cc(=o)[o-])c9(c%11(c)(c(c)(cc(n)=o...")
 
(7 intermediate revisions by 3 users not shown)
Line 1: Line 1:
[[Category:reaction]]
+
[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DTTUP DTTUP] ==
+
== Metabolite CPD-690 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** dttp:uridine 5'-phosphotransferase
+
** adenosyl-cobyrinate a,c-diamide
== Reaction formula ==
+
* smiles:
* 1.0 [[TTP]][c] '''+''' 1.0 [[URIDINE]][c] '''=>''' 1.0 [[CYTIDINE]][c] '''+''' 1.0 [[PROTON]][c] '''+''' 1.0 [[UMP]][c]
+
** 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)))))
== Gene(s) associated with this reaction  ==
+
* inchi-key:
* Gene: [[SJ02034]]
+
** ocnljczkghkjgf-nqyrmhkhsa-h
** Category: [[orthology]]
+
* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
+
** 1182.137
* Gene: [[SJ15690]]
+
== Reaction(s) known to consume the compound ==
** Category: [[orthology]]
+
== Reaction(s) known to produce the compound ==
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
+
* [[R344-RXN]]
== Pathway(s) ==
+
== Reaction(s) of unknown directionality ==
== Reconstruction information  ==
+
{{#set: common-name=adenosyl-cobyrinate a,c-diamide}}
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
+
{{#set: inchi-key=inchikey=ocnljczkghkjgf-nqyrmhkhsa-h}}
== External links  ==
+
{{#set: molecular-weight=1182.137}}
{{#set: direction=left-to-right}}
 
{{#set: common-name=dttp:uridine 5'-phosphotransferase}}
 
{{#set: nb gene associated=2}}
 
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-690

  • common-name:
    • adenosyl-cobyrinate a,c-diamide
  • 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)))))
  • inchi-key:
    • ocnljczkghkjgf-nqyrmhkhsa-h
  • molecular-weight:
    • 1182.137

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality