Difference between revisions of "CPD-11878"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13709 RXN-13709] == * direction: ** left-to-right * common-name: ** 4-methylsterol monooxygenas...")
(Created page with "Category:metabolite == Metabolite CPD66-21 == * common-name: ** leukotriene-d4 * smiles: ** cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)[n+])c(cccc([o-])=o)o * inchi-key: **...")
Line 1: Line 1:
[[Category:reaction]]
+
[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13709 RXN-13709] ==
+
== Metabolite CPD66-21 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** 4-methylsterol monooxygenase
+
** leukotriene-d4
* ec-number:
+
* smiles:
** [http://enzyme.expasy.org/EC/1.14.18.9 ec-1.14.18.9]
+
** cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)[n+])c(cccc([o-])=o)o
== Reaction formula ==
+
* inchi-key:
* 1 [[4-METHYL-824-CHOLESTADIENOL]][c] '''+''' 6 [[FERROCYTOCHROME-B5]][c] '''+''' 3 [[OXYGEN-MOLECULE]][c] '''+''' 5 [[PROTON]][c] '''=>''' 1 [[CPD-4702]][c] '''+''' 6 [[FERRICYTOCHROME-B5]][c] '''+''' 4 [[WATER]][c]
+
** yeeskjgwjfyook-ijhyuljssa-m
== Gene(s) associated with this reaction  ==
+
* molecular-weight:
== Pathway(s) ==
+
** 495.653
== Reconstruction information  ==
+
== Reaction(s) known to consume the compound ==
* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
+
== Reaction(s) known to produce the compound ==
== External links  ==
+
* [[RXN66-336]]
{{#set: direction=left-to-right}}
+
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methylsterol monooxygenase}}
+
{{#set: common-name=leukotriene-d4}}
{{#set: ec-number=ec-1.14.18.9}}
+
{{#set: inchi-key=inchikey=yeeskjgwjfyook-ijhyuljssa-m}}
{{#set: nb gene associated=0}}
+
{{#set: molecular-weight=495.653}}
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=gap-filling}}
 
{{#set: reconstruction tool=meneco}}
 
{{#set: reconstruction comment=added for gapfilling}}
 
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Revision as of 20:35, 18 December 2020

Metabolite CPD66-21

  • common-name:
    • leukotriene-d4
  • smiles:
    • cccccc=ccc=cc=cc=cc(scc(c(=o)ncc([o-])=o)[n+])c(cccc([o-])=o)o
  • inchi-key:
    • yeeskjgwjfyook-ijhyuljssa-m
  • molecular-weight:
    • 495.653

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality