Difference between revisions of "TAGATOSE-6-PHOSPHATE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.3.99.5-RXN 1.3.99.5-RXN] == * direction: ** left-to-right * common-name: ** a 3-oxo-δ4-ster...")
(Created page with "Category:metabolite == Metabolite HG0 == * common-name: ** hg0 * smiles: ** [hg] * inchi-key: ** qshddoujbyecft-uhfffaoysa-n * molecular-weight: ** 200.59 == Reaction(s) k...")
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.3.99.5-RXN 1.3.99.5-RXN] ==
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== Metabolite HG0 ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** a 3-oxo-δ4-steroid 5α-reductase
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** hg0
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/1.3.1.22 ec-1.3.1.22]
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** [hg]
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== Reaction formula ==
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* inchi-key:
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* 1 [[3-Oxo-Delta-4-Steroids]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[3-Oxo-5-Alpha-Steroids]][c] '''+''' 1 [[NADP]][c]
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** qshddoujbyecft-uhfffaoysa-n
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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* Gene: [[SJ20675]]
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** 200.59
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** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
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*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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== Reaction(s) known to produce the compound ==
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== Pathway(s) ==
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* [[MERCURY-II-REDUCTASE-RXN]]
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== Reconstruction information  ==
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== Reaction(s) of unknown directionality ==
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* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=hg0}}
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== External links  ==
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{{#set: inchi-key=inchikey=qshddoujbyecft-uhfffaoysa-n}}
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* LIGAND-RXN:
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{{#set: molecular-weight=200.59}}
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** [http://www.genome.jp/dbget-bin/www_bget?R02643 R02643]
 
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* UNIPROT:
 
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** [http://www.uniprot.org/uniprot/P18405 P18405]
 
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** [http://www.uniprot.org/uniprot/Q59327 Q59327]
 
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{{#set: direction=left-to-right}}
 
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{{#set: common-name=a 3-oxo-δ4-steroid 5α-reductase}}
 
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{{#set: ec-number=ec-1.3.1.22}}
 
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{{#set: nb gene associated=1}}
 
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{{#set: nb pathway associated=0}}
 
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{{#set: reconstruction category=annotation}}
 
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{{#set: reconstruction tool=pathwaytools}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=saccharina_japonica_genome}}
 

Revision as of 20:36, 18 December 2020

Metabolite HG0

  • common-name:
    • hg0
  • smiles:
    • [hg]
  • inchi-key:
    • qshddoujbyecft-uhfffaoysa-n
  • molecular-weight:
    • 200.59

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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