Difference between revisions of "RXN0-2144"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=NADH-DEHYDROGENASE-RXN NADH-DEHYDROGENASE-RXN] == * direction: ** REVERSIBLE * common name: ** sele...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17050 CPD-17050] == * smiles: ** C(O)C23(SSC(CC1(=CC=CC=C1))(NC(=O)2)C(=O)N3) * inchi key:...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=NADH-DEHYDROGENASE-RXN NADH-DEHYDROGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17050 CPD-17050] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C(O)C23(SSC(CC1(=CC=CC=C1))(NC(=O)2)C(=O)N3)
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* inchi key:
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** InChIKey=POIIJAAGMGNXLO-VXGBXAGGSA-N
 
* common name:
 
* common name:
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** selenophosphate_synthetase
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** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.6.99.3 EC-1.6.99.3]
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** 296.358   
 
* Synonym(s):
 
* Synonym(s):
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** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-DKP
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** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)piperazine-2,5-dione
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[NADH]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[Acceptor]][c] '''<=>''' 1 [[Donor-H2]][c] '''+''' 1 [[NAD]][c]
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* [[RXN-15684]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 NADH[c] '''+''' 1 H+[c] '''+''' 1 an oxidized electron acceptor[c] '''<=>''' 1 a reduced electron acceptor[c] '''+''' 1 NAD+[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_5669]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_5668]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11356 11356]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657891 90657891]
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* LIGAND-RXN:
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{{#set: smiles=C(O)C23(SSC(CC1(=CC=CC=C1))(NC(=O)2)C(=O)N3)}}
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** [http://www.genome.jp/dbget-bin/www_bget?R00281 R00281]
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{{#set: inchi key=InChIKey=POIIJAAGMGNXLO-VXGBXAGGSA-N}}
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* UNIPROT:
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{{#set: common name=3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine}}
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** [http://www.uniprot.org/uniprot/P21301 P21301]
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{{#set: molecular weight=296.358    }}
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** [http://www.uniprot.org/uniprot/O05267 O05267]
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{{#set: common name=3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-DKP|3-benzyl-3,6 -disulfide-6-(hydroxymethyl)piperazine-2,5-dione}}
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** [http://www.uniprot.org/uniprot/P04394 P04394]
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{{#set: produced by=RXN-15684}}
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** [http://www.uniprot.org/uniprot/P80861 P80861]
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** [http://www.uniprot.org/uniprot/P44856 P44856]
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** [http://www.uniprot.org/uniprot/P00393 P00393]
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** [http://www.uniprot.org/uniprot/P52504 P52504]
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** [http://www.uniprot.org/uniprot/O75380 O75380]
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** [http://www.uniprot.org/uniprot/Q7M2F7 Q7M2F7]
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** [http://www.uniprot.org/uniprot/Q7M2F8 Q7M2F8]
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** [http://www.uniprot.org/uniprot/Q7M2G8 Q7M2G8]
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** [http://www.uniprot.org/uniprot/Q7M2F9 Q7M2F9]
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** [http://www.uniprot.org/uniprot/Q7M2G0 Q7M2G0]
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** [http://www.uniprot.org/uniprot/Q7M2G1 Q7M2G1]
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** [http://www.uniprot.org/uniprot/Q7M2G2 Q7M2G2]
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** [http://www.uniprot.org/uniprot/Q7M2G3 Q7M2G3]
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** [http://www.uniprot.org/uniprot/Q7M2G4 Q7M2G4]
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** [http://www.uniprot.org/uniprot/Q7M2G7 Q7M2G7]
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** [http://www.uniprot.org/uniprot/P23934 P23934]
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** [http://www.uniprot.org/uniprot/P42116 P42116]
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** [http://www.uniprot.org/uniprot/P73739 P73739]
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** [http://www.uniprot.org/uniprot/P74614 P74614]
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** [http://www.uniprot.org/uniprot/Q35322 Q35322]
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=selenophosphate_synthetase}}
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{{#set: ec number=EC-1.6.99.3}}
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{{#set: gene associated=Tiso_gene_5669|Tiso_gene_5668}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 18:09, 18 March 2018

Metabolite CPD-17050

  • smiles:
    • C(O)C23(SSC(CC1(=CC=CC=C1))(NC(=O)2)C(=O)N3)
  • inchi key:
    • InChIKey=POIIJAAGMGNXLO-VXGBXAGGSA-N
  • common name:
    • 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine
  • molecular weight:
    • 296.358
  • Synonym(s):
    • 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-DKP
    • 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)piperazine-2,5-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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