Difference between revisions of "CPD-698"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETOOHBUTREDUCTOISOM-RXN ACETOOHBUTREDUCTOISOM-RXN] == * direction: ** left-to-right * common-name...")
(Created page with "Category:metabolite == Metabolite 3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE == * common-name: ** 3-hydroxy-n6,n6,n6-trimethyl-l-lysine * smiles: ** c[n+](cccc(c(c([o-])=o)[n+])o...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETOOHBUTREDUCTOISOM-RXN ACETOOHBUTREDUCTOISOM-RXN] ==
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== Metabolite 3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** 2-aceto-2-hydroxy-butyrate:nadph+ oxidoreductase (isomerizing)
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** 3-hydroxy-n6,n6,n6-trimethyl-l-lysine
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/1.1.1.86 ec-1.1.1.86]
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** c[n+](cccc(c(c([o-])=o)[n+])o)(c)c
== Reaction formula ==
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* inchi-key:
* 1 [[2-ACETO-2-HYDROXY-BUTYRATE]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[1-KETO-2-METHYLVALERATE]][c] '''+''' 1 [[NADP]][c]
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** zrjhlgyvucpznh-mqwkrirwsa-o
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ10245]]
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** 205.276
** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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* [[RXN-9896]]
** Category: [[orthology]]
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== Reaction(s) known to produce the compound ==
*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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* [[TRIMETHYLLYSINE-DIOXYGENASE-RXN]]
== Pathway(s) ==
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== Reaction(s) of unknown directionality ==
* [[ILEUSYN-PWY]], L-isoleucine biosynthesis I (from threonine): [http://metacyc.org/META/NEW-IMAGE?object=ILEUSYN-PWY ILEUSYN-PWY]
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{{#set: common-name=3-hydroxy-n6,n6,n6-trimethyl-l-lysine}}
** '''4''' reactions found over '''7''' reactions in the full pathway
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{{#set: inchi-key=inchikey=zrjhlgyvucpznh-mqwkrirwsa-o}}
* [[PWY-5103]], L-isoleucine biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5103 PWY-5103]
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{{#set: molecular-weight=205.276}}
** '''3''' reactions found over '''7''' reactions in the full pathway
 
== Reconstruction information  ==
 
* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
== External links  ==
 
* RHEA:
 
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13493 13493]
 
* UNIPROT:
 
** [http://www.uniprot.org/uniprot/P06168 P06168]
 
** [http://www.uniprot.org/uniprot/P44822 P44822]
 
** [http://www.uniprot.org/uniprot/O25097 O25097]
 
** [http://www.uniprot.org/uniprot/Q02138 Q02138]
 
** [http://www.uniprot.org/uniprot/Q57179 Q57179]
 
** [http://www.uniprot.org/uniprot/Q9JTI3 Q9JTI3]
 
** [http://www.uniprot.org/uniprot/Q9PHN5 Q9PHN5]
 
** [http://www.uniprot.org/uniprot/P05793 P05793]
 
** [http://www.uniprot.org/uniprot/P38674 P38674]
 
** [http://www.uniprot.org/uniprot/Q59500 Q59500]
 
** [http://www.uniprot.org/uniprot/Q01292 Q01292]
 
** [http://www.uniprot.org/uniprot/Q05758 Q05758]
 
** [http://www.uniprot.org/uniprot/O82043 O82043]
 
** [http://www.uniprot.org/uniprot/P78827 P78827]
 
{{#set: direction=left-to-right}}
 
{{#set: common-name=2-aceto-2-hydroxy-butyrate:nadph+ oxidoreductase (isomerizing)}}
 
{{#set: ec-number=ec-1.1.1.86}}
 
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=2}}
 
{{#set: reconstruction category=annotation|orthology}}
 
{{#set: reconstruction tool=pantograph|pathwaytools}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus|saccharina_japonica_genome}}
 

Revision as of 20:35, 18 December 2020

Metabolite 3-HYDROXY-N6N6N6-TRIMETHYL-L-LYSINE

  • common-name:
    • 3-hydroxy-n6,n6,n6-trimethyl-l-lysine
  • smiles:
    • c[n+](cccc(c(c([o-])=o)[n+])o)(c)c
  • inchi-key:
    • zrjhlgyvucpznh-mqwkrirwsa-o
  • molecular-weight:
    • 205.276

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality