Difference between revisions of "RXN-17019"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADPA ADPA] == * direction: ** LEFT-TO-RIGHT * common name: ** ADP-apyrase * Synonym(s): == Reactio...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-323 CPD-323] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADPA ADPA] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-323 CPD-323] ==
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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(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
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* inchi key:
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** InChIKey=NYOXRYYXRWJDKP-GYKMGIIDSA-N
 
* common name:
 
* common name:
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** ADP-apyrase
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** cholest-4-en-3-one
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* molecular weight:
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** 384.644   
 
* Synonym(s):
 
* Synonym(s):
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** cholestenone
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** 4-cholesten-3-one
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** 4-cholestene-3-one
  
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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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** 1.0 [[ADP]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[AMP]][c] '''+''' 1.0 [[Pi]][c] '''+''' 1.0 [[PROTON]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[CHOLESTENONE-5-ALPHA-REDUCTASE-RXN]]
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** 1.0 ADP[c] '''+''' 1.0 H2O[c] '''=>''' 1.0 AMP[c] '''+''' 1.0 phosphate[c] '''+''' 1.0 H+[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_12899]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 601-57-0
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{{#set: common name=ADP-apyrase}}
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* LIPID_MAPS : LMST01010015
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{{#set: gene associated=Tiso_gene_12899}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91477 91477]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB00921
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{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
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{{#set: reconstruction source=creinhardtii}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00599 C00599]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.82602.html 82602]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16175 16175]
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{{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: inchi key=InChIKey=NYOXRYYXRWJDKP-GYKMGIIDSA-N}}
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{{#set: common name=cholest-4-en-3-one}}
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{{#set: molecular weight=384.644    }}
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{{#set: common name=cholestenone|4-cholesten-3-one|4-cholestene-3-one}}
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{{#set: reversible reaction associated=CHOLESTENONE-5-ALPHA-REDUCTASE-RXN}}

Revision as of 18:10, 18 March 2018

Metabolite CPD-323

  • smiles:
    • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=NYOXRYYXRWJDKP-GYKMGIIDSA-N
  • common name:
    • cholest-4-en-3-one
  • molecular weight:
    • 384.644
  • Synonym(s):
    • cholestenone
    • 4-cholesten-3-one
    • 4-cholestene-3-one

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 601-57-0
  • LIPID_MAPS : LMST01010015
  • PUBCHEM:
  • HMDB : HMDB00921
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CCC1(=CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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