Difference between revisions of "CPD-15279"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON.35. 3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON...")
 
(Created page with "Category:metabolite == Metabolite CPD-15279 == * common-name: ** γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide * smiles: ** c[n+](c(c(=o)[o-])cc1(=cnc(s(=o)cc(c([o...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON.35. 3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON.35.] ==
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== Metabolite CPD-15279 ==
* direction:
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* common-name:
** left-to-right
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** γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide
== Reaction formula ==
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* smiles:
* 1.0 [[CPD-196]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[CO-A]][c] '''+''' 1.0 [[CPD-195]][c] '''+''' 1.0 [[PROTON]][c]
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** c[n+](c(c(=o)[o-])cc1(=cnc(s(=o)cc(c([o-])=o)nc(=o)ccc([n+])c(=o)[o-])=n1))(c)c
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** sjhlsluuwibqns-tylceogasa-m
== Reconstruction information  ==
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* molecular-weight:
* category: [[gap-filling]]; source: [[gapfilling_solution_with_meneco_draft_medium]]; tool: [[meneco]]; comment: added for gapfilling
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** 460.481
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=left-to-right}}
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== Reaction(s) known to produce the compound ==
{{#set: nb gene associated=0}}
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* [[RXN-14430]]
{{#set: nb pathway associated=0}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=gap-filling}}
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{{#set: common-name=γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide}}
{{#set: reconstruction tool=meneco}}
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{{#set: inchi-key=inchikey=sjhlsluuwibqns-tylceogasa-m}}
{{#set: reconstruction comment=added for gapfilling}}
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{{#set: molecular-weight=460.481}}
{{#set: reconstruction source=gapfilling_solution_with_meneco_draft_medium}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-15279

  • common-name:
    • γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide
  • smiles:
    • c[n+](c(c(=o)[o-])cc1(=cnc(s(=o)cc(c([o-])=o)nc(=o)ccc([n+])c(=o)[o-])=n1))(c)c
  • inchi-key:
    • sjhlsluuwibqns-tylceogasa-m
  • molecular-weight:
    • 460.481

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality