Difference between revisions of "MYRICETIN"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=SBTD_D2 SBTD_D2] == * direction: ** left-to-right * common-name: ** d sorbitol dehydrogenase d fru...")
 
(Created page with "Category:metabolite == Metabolite MYRICETIN == * common-name: ** myricetin * smiles: ** c1(c(o)=c(o)c(o)=cc=1c2(oc3(c=c(o)c=c(o)c(c(=o)c([o-])=2)=3))) * inchi-key: ** ikmd...")
 
(9 intermediate revisions by 5 users not shown)
Line 1: Line 1:
[[Category:reaction]]
+
[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=SBTD_D2 SBTD_D2] ==
+
== Metabolite MYRICETIN ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** d sorbitol dehydrogenase  d fructose producing
+
** myricetin
== Reaction formula ==
+
* smiles:
* 1.0 [[FRU]][c] '''+''' 1.0 [[NADH]][c] '''+''' 1.0 [[PROTON]][c] '''=>''' 1.0 [[NAD]][c] '''+''' 1.0 [[SORBITOL]][c]
+
** c1(c(o)=c(o)c(o)=cc=1c2(oc3(c=c(o)c=c(o)c(c(=o)c([o-])=2)=3)))
== Gene(s) associated with this reaction  ==
+
* inchi-key:
* Gene: [[SJ17488]]
+
** ikmdfbphznjcsn-uhfffaoysa-m
** Category: [[orthology]]
+
* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
+
** 317.231
== 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-8450]]
== External links  ==
+
== Reaction(s) of unknown directionality ==
{{#set: direction=left-to-right}}
+
{{#set: common-name=myricetin}}
{{#set: common-name=d sorbitol dehydrogenase  d fructose producing }}
+
{{#set: inchi-key=inchikey=ikmdfbphznjcsn-uhfffaoysa-m}}
{{#set: nb gene associated=1}}
+
{{#set: molecular-weight=317.231}}
{{#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 11:16, 18 March 2021

Metabolite MYRICETIN

  • common-name:
    • myricetin
  • smiles:
    • c1(c(o)=c(o)c(o)=cc=1c2(oc3(c=c(o)c=c(o)c(c(=o)c([o-])=2)=3)))
  • inchi-key:
    • ikmdfbphznjcsn-uhfffaoysa-m
  • molecular-weight:
    • 317.231

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality