Difference between revisions of "CPD-4581"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12195 RXN-12195] == * direction: ** LEFT-TO-RIGHT * common name: ** nucleoside-triphosphatase *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4581 CPD-4581] == * smiles: ** CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(=O)CCC(C)1C=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=RXN-12195 RXN-12195] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4581 CPD-4581] ==
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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(C2(CC[CH]1(CC(=O)CCC(C)1C=2CCC(C)34))))
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* inchi key:
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** InChIKey=AUNLIRXIJAVBNM-ZSBATXSLSA-N
 
* common name:
 
* common name:
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** nucleoside-triphosphatase
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** 5α-cholesta-8,24-dien-3-one
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.6.1.15 EC-3.6.1.15]
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** 382.628   
 
* 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 [[WATER]][c] '''+''' 1 [[CTP]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CDP]][c] '''+''' 1 [[Pi]][c]
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* [[RXN66-318]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 CTP[c] '''=>''' 1 H+[c] '''+''' 1 CDP[c] '''+''' 1 phosphate[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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* [[Ec-02_005730]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-03_001180]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-05_005340]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-18_004660]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-06_005470]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-01_003690]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-17_000870]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-28_000420]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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* [[Ec-03_004860]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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== Pathways  ==
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* [[PWY-7184]], pyrimidine deoxyribonucleotides de novo biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7184 PWY-7184]
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** '''9''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-7198]], pyrimidine deoxyribonucleotides de novo biosynthesis IV: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7198 PWY-7198]
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** '''6''' reactions found over '''7''' reactions in the full pathway
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* [[PWY-6545]], pyrimidine deoxyribonucleotides de novo biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6545 PWY-6545]
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** '''8''' reactions found over '''9''' reactions in the full pathway
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* [[PWY-7210]], pyrimidine deoxyribonucleotides biosynthesis from CTP: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7210 PWY-7210]
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** '''8''' reactions found over '''8''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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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?R00569 R00569]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22298942 22298942]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: common name=nucleoside-triphosphatase}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=52386 52386]
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{{#set: ec number=EC-3.6.1.15}}
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{{#set: smiles=CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(=O)CCC(C)1C=2CCC(C)34))))}}
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{{#set: gene associated=Ec-02_005730|Ec-03_001180|Ec-05_005340|Ec-18_004660|Ec-06_005470|Ec-01_003690|Ec-17_000870|Ec-28_000420|Ec-03_004860}}
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{{#set: inchi key=InChIKey=AUNLIRXIJAVBNM-ZSBATXSLSA-N}}
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{{#set: in pathway=PWY-7184|PWY-7198|PWY-6545|PWY-7210}}
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{{#set: common name=5α-cholesta-8,24-dien-3-one}}
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{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=382.628    }}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: produced by=RXN66-318}}
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{{#set: reconstruction tool=pathwaytools}}
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Latest revision as of 20:01, 21 March 2018

Metabolite CPD-4581

  • smiles:
    • CC(C)=CCCC(C)[CH]3(CC[CH]4(C2(CC[CH]1(CC(=O)CCC(C)1C=2CCC(C)34))))
  • inchi key:
    • InChIKey=AUNLIRXIJAVBNM-ZSBATXSLSA-N
  • common name:
    • 5α-cholesta-8,24-dien-3-one
  • molecular weight:
    • 382.628
  • 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(C2(CC[CH]1(CC(=O)CCC(C)1C=2CCC(C)34))))" cannot be used as a page name in this wiki.



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