Difference between revisions of "Leader-Sequences"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DATPtm DATPtm] == * direction: ** reversible * common-name: ** deoxynucleotide carrier (datp), mito...")
(Created page with "Category:metabolite == Metabolite ACTINOMYCIN-D == * common-name: ** actinomycin d * smiles: ** cc(c)c1(c(=o)n7([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c6(c=cc(c...")
Line 1: Line 1:
[[Category:reaction]]
+
[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DATPtm DATPtm] ==
+
== Metabolite ACTINOMYCIN-D ==
* direction:
 
** reversible
 
 
* common-name:
 
* common-name:
** deoxynucleotide carrier (datp), mitochondrial
+
** actinomycin d
== Reaction formula ==
+
* smiles:
* 1.0 [[DADP]][c] '''+''' 1.0 [[DATP]][m] '''<=>''' 1.0 [[DADP]][m] '''+''' 1.0 [[DATP]][c]
+
** cc(c)c1(c(=o)n7([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c6(c=cc(c)=c2(c(n=c5(c(o2)=c(c)c(=o)c(n)=c(c(=o)nc4(c(oc(c(c(c)c)n(c)c(=o)cn(c)c(=o)[ch]3(cccn3c(c(c(c)c)nc(=o)4)=o))=o)c))5))=6)))c)=o)=o)ccc7))
== Gene(s) associated with this reaction  ==
+
* inchi-key:
* Gene: [[SJ21349]]
+
** rjurfgzvjuqbhk-iixsonldsa-n
** Category: [[orthology]]
+
* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
+
** 1255.432
== Pathway(s) ==
+
== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
+
== Reaction(s) known to produce the compound ==
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
+
* [[RXN-17067]]
== External links  ==
+
== Reaction(s) of unknown directionality ==
{{#set: direction=reversible}}
+
{{#set: common-name=actinomycin d}}
{{#set: common-name=deoxynucleotide carrier (datp), mitochondrial}}
+
{{#set: inchi-key=inchikey=rjurfgzvjuqbhk-iixsonldsa-n}}
{{#set: nb gene associated=1}}
+
{{#set: molecular-weight=1255.432}}
{{#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}}
 

Revision as of 20:35, 18 December 2020

Metabolite ACTINOMYCIN-D

  • common-name:
    • actinomycin d
  • smiles:
    • cc(c)c1(c(=o)n7([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c6(c=cc(c)=c2(c(n=c5(c(o2)=c(c)c(=o)c(n)=c(c(=o)nc4(c(oc(c(c(c)c)n(c)c(=o)cn(c)c(=o)[ch]3(cccn3c(c(c(c)c)nc(=o)4)=o))=o)c))5))=6)))c)=o)=o)ccc7))
  • inchi-key:
    • rjurfgzvjuqbhk-iixsonldsa-n
  • molecular-weight:
    • 1255.432

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality