Difference between revisions of "PANTETHEINE-P"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GTPOP GTPOP] == * direction: ** left-to-right * common-name: ** gtp:pyruvate 2-o-phosphotransferase...")
(Created page with "Category:metabolite == Metabolite PANTETHEINE-P == * common-name: ** 4'-phosphopantetheine * smiles: ** cc(c(o)c(=o)nccc(nccs)=o)(c)cop([o-])(=o)[o-] * inchi-key: ** jdmup...")
 
(7 intermediate revisions by 3 users not shown)
Line 1: Line 1:
[[Category:reaction]]
+
[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GTPOP GTPOP] ==
+
== Metabolite PANTETHEINE-P ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** gtp:pyruvate 2-o-phosphotransferase, cytosol
+
** 4'-phosphopantetheine
== Reaction formula ==
+
* smiles:
* 1.0 [[GDP]][c] '''+''' 1.0 [[PHOSPHO-ENOL-PYRUVATE]][c] '''+''' 1.0 [[PROTON]][c] '''=>''' 1.0 [[GTP]][c] '''+''' 1.0 [[PYRUVATE]][c]
+
** cc(c(o)c(=o)nccc(nccs)=o)(c)cop([o-])(=o)[o-]
== Gene(s) associated with this reaction  ==
+
* inchi-key:
* Gene: [[SJ18193]]
+
** jdmuprlruumctl-vifpvbqesa-l
** Category: [[orthology]]
+
* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
+
** 356.33
== Pathway(s) ==
+
== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
+
* [[PANTEPADENYLYLTRAN-RXN]]
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
+
* [[PANTETHEINE-KINASE-RXN]]
== External links  ==
+
== Reaction(s) known to produce the compound ==
{{#set: direction=left-to-right}}
+
* [[3.1.4.14-RXN]]
{{#set: common-name=gtp:pyruvate 2-o-phosphotransferase, cytosol}}
+
* [[P-PANTOCYSDECARB-RXN]]
{{#set: nb gene associated=1}}
+
* [[PANTETHEINE-KINASE-RXN]]
{{#set: nb pathway associated=0}}
+
== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=orthology}}
+
{{#set: common-name=4'-phosphopantetheine}}
{{#set: reconstruction tool=pantograph}}
+
{{#set: inchi-key=inchikey=jdmuprlruumctl-vifpvbqesa-l}}
{{#set: reconstruction comment=n.a}}
+
{{#set: molecular-weight=356.33}}
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:18, 18 March 2021

Metabolite PANTETHEINE-P

  • common-name:
    • 4'-phosphopantetheine
  • smiles:
    • cc(c(o)c(=o)nccc(nccs)=o)(c)cop([o-])(=o)[o-]
  • inchi-key:
    • jdmuprlruumctl-vifpvbqesa-l
  • molecular-weight:
    • 356.33

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality