Difference between revisions of "CPD-61"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-72 RXN1F-72] == * direction: ** reversible * common-name: ** 3,8-divinyl protochlorophyllide...")
(Created page with "Category:metabolite == Metabolite PHENYLETHYLAMINE == * common-name: ** 2-phenylethylamine * smiles: ** c([n+])cc1(=cc=cc=c1) * inchi-key: ** bhhgxplmpwcghp-uhfffaoysa-o *...")
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-72 RXN1F-72] ==
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== Metabolite PHENYLETHYLAMINE ==
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* direction:
 
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** reversible
 
 
* common-name:
 
* common-name:
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** 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (nadph)
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** 2-phenylethylamine
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/1.3.1.75 ec-1.3.1.75]
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** c([n+])cc1(=cc=cc=c1)
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== Reaction formula ==
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* inchi-key:
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* 1 [[MONO-VINYL-PROTOCHLOROPHYLLIDE-A]][c] '''+''' 1 [[NADP]][c] '''<=>''' 1 [[DIVINYL-PROTOCHLOROPHYLLIDE-A]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c]
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** bhhgxplmpwcghp-uhfffaoysa-o
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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* Gene: [[SJ12431]]
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** 122.189
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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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* [[RXN-10817]]
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== Pathway(s) ==
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== Reaction(s) known to produce the compound ==
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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=2-phenylethylamine}}
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== External links  ==
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{{#set: inchi-key=inchikey=bhhgxplmpwcghp-uhfffaoysa-o}}
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* LIGAND-RXN:
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{{#set: molecular-weight=122.189}}
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** [http://www.genome.jp/dbget-bin/www_bget?R06896 R06896]
 
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{{#set: direction=reversible}}
 
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{{#set: common-name=3,8-divinyl protochlorophyllide a 8-vinyl-reductase (nadph)}}
 
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{{#set: ec-number=ec-1.3.1.75}}
 
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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 20:35, 18 December 2020

Metabolite PHENYLETHYLAMINE

  • common-name:
    • 2-phenylethylamine
  • smiles:
    • c([n+])cc1(=cc=cc=c1)
  • inchi-key:
    • bhhgxplmpwcghp-uhfffaoysa-o
  • molecular-weight:
    • 122.189

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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