Difference between revisions of "CPD-13684"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=BILIVERDIN-REDUCTASE-RXN BILIVERDIN-REDUCTASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13684 CPD-13684] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CC...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=BILIVERDIN-REDUCTASE-RXN BILIVERDIN-REDUCTASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13684 CPD-13684] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/1.3.1.24 EC-1.3.1.24]
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** cholest-5-en-3-one
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* inchi key:
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** InChIKey=GGCLNOIGPMGLDB-GYKMGIIDSA-N
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* molecular weight:
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** 384.644   
 
* Synonym(s):
 
* Synonym(s):
  
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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-P-OR-NOP]][c] '''+''' 1 [[BILIVERDINE]][c] '''+''' 1 [[PROTON]][c] '''=>''' 1 [[NAD-P-OR-NOP]][c] '''+''' 1 [[BILIRUBIN]][c]
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* [[RXN-12693]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 NAD(P)H[c] '''+''' 1 biliverdin-IX-α[c] '''+''' 1 H+[c] '''=>''' 1 NAD(P)+[c] '''+''' 1 bilirubin[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5874]], heme degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5874 PWY-5874]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R02393 R02393]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9908107 9908107]
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* UNIPROT:
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P46844 P46844]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63906 63906]
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** [http://www.uniprot.org/uniprot/P53004 P53004]
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* METABOLIGHTS : MTBLC63906
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** [http://www.uniprot.org/uniprot/P30043 P30043]
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{{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
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** [http://www.uniprot.org/uniprot/P72782 P72782]
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{{#set: common name=cholest-5-en-3-one}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: inchi key=InChIKey=GGCLNOIGPMGLDB-GYKMGIIDSA-N}}
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{{#set: ec number=EC-1.3.1.24}}
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{{#set: molecular weight=384.644    }}
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{{#set: in pathway=PWY-5874}}
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{{#set: produced by=RXN-12693}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-in-silico_annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 20:33, 21 March 2018

Metabolite CPD-13684

  • smiles:
    • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • cholest-5-en-3-one
  • inchi key:
    • InChIKey=GGCLNOIGPMGLDB-GYKMGIIDSA-N
  • molecular weight:
    • 384.644
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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