Difference between revisions of "Protein-N-omega-methyl-arginine"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AKGDHe2r AKGDHe2r] == * direction: ** reversible * common-name: ** 2-oxoglutarate dehydrogenase e2...")
(Created page with "Category:metabolite == Metabolite CPD-14901 == * common-name: ** poriferst-7-enol * smiles: ** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * in...")
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=AKGDHe2r AKGDHe2r] ==
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== Metabolite CPD-14901 ==
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* direction:
 
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** reversible
 
 
* common-name:
 
* common-name:
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** 2-oxoglutarate dehydrogenase e2 component
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** poriferst-7-enol
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== Reaction formula ==
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* smiles:
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* 1.0 [[CO-A]][m] '''+''' 1.0 [[CPD0-341]][m] '''+''' 1.0 [[PROTON]][m] '''<=>''' 1.0 [[DIHYDROLIPOAMIDE]][m] '''+''' 1.0 [[SUC-COA]][m]
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** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
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== Gene(s) associated with this reaction  ==
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* inchi-key:
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* Gene: [[SJ19201]]
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** yskvbpgqyrauqo-xcfyoidpsa-n
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** Category: [[orthology]]
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* molecular-weight:
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*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 414.713
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== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
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== Reconstruction information  ==
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* [[RXN-13892]]
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* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to produce the compound ==
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== External links  ==
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== Reaction(s) of unknown directionality ==
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{{#set: direction=reversible}}
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{{#set: common-name=poriferst-7-enol}}
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{{#set: common-name=2-oxoglutarate dehydrogenase e2 component}}
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{{#set: inchi-key=inchikey=yskvbpgqyrauqo-xcfyoidpsa-n}}
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{{#set: nb gene associated=1}}
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{{#set: molecular-weight=414.713}}
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{{#set: nb pathway associated=0}}
 
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{{#set: reconstruction category=orthology}}
 
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{{#set: reconstruction tool=pantograph}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Revision as of 20:34, 18 December 2020

Metabolite CPD-14901

  • common-name:
    • poriferst-7-enol
  • smiles:
    • ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • yskvbpgqyrauqo-xcfyoidpsa-n
  • molecular-weight:
    • 414.713

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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