Difference between revisions of "URACIL"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MTHFO MTHFO] == * direction: ** left-to-right * common-name: ** 5-methyltetrahydrofolate:nad+ oxido...")
 
(Created page with "Category:metabolite == Metabolite URACIL == * common-name: ** uracil * smiles: ** c1(=cc(nc(=o)n1)=o) * inchi-key: ** isakrjdgnuqoic-uhfffaoysa-n * molecular-weight: ** 11...")
 
(9 intermediate revisions by 4 users not shown)
Line 1: Line 1:
[[Category:reaction]]
+
[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MTHFO MTHFO] ==
+
== Metabolite URACIL ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** 5-methyltetrahydrofolate:nad+ oxidoreductase
+
** uracil
== Reaction formula ==
+
* smiles:
* 1.0 [[METHYLENE-THF]][m] '''+''' 1.0 [[NADH]][m] '''+''' 1.0 [[PROTON]][m] '''=>''' 1.0 [[5-METHYL-THF]][m] '''+''' 1.0 [[NAD]][m]
+
** c1(=cc(nc(=o)n1)=o)
== Gene(s) associated with this reaction  ==
+
* inchi-key:
* Gene: [[SJ00407]]
+
** isakrjdgnuqoic-uhfffaoysa-n
** Category: [[orthology]]
+
* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
+
** 112.088
== Pathway(s)  ==
+
== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
+
* [[RXN0-5398]]
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
+
* [[URA-PHOSPH-RXN]]
== External links  ==
+
* [[URACIL-PRIBOSYLTRANS-RXN]]
{{#set: direction=left-to-right}}
+
* [[URPHOS-RXN]]
{{#set: common-name=5-methyltetrahydrofolate:nad+ oxidoreductase}}
+
== Reaction(s) known to produce the compound ==
{{#set: nb gene associated=1}}
+
* [[RXN0-2584]]
{{#set: nb pathway associated=0}}
+
* [[RXN0-5398]]
{{#set: reconstruction category=orthology}}
+
* [[URA-PHOSPH-RXN]]
{{#set: reconstruction tool=pantograph}}
+
* [[URIDINE-NUCLEOSIDASE-RXN]]
{{#set: reconstruction comment=n.a}}
+
* [[URPHOS-RXN]]
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
+
== Reaction(s) of unknown directionality ==
 +
{{#set: common-name=uracil}}
 +
{{#set: inchi-key=inchikey=isakrjdgnuqoic-uhfffaoysa-n}}
 +
{{#set: molecular-weight=112.088}}

Latest revision as of 11:16, 18 March 2021

Metabolite URACIL

  • common-name:
    • uracil
  • smiles:
    • c1(=cc(nc(=o)n1)=o)
  • inchi-key:
    • isakrjdgnuqoic-uhfffaoysa-n
  • molecular-weight:
    • 112.088

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality