Difference between revisions of "CPD-14893"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETOACETATE-DECARBOXYLASE-RXN ACETOACETATE-DECARBOXYLASE-RXN] == * direction: ** LEFT-TO-RIGHT * e...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETOACETATE-DECARBOXYLASE-RXN ACETOACETATE-DECARBOXYLASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14893 CPD-14893] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/4.1.1.4 EC-4.1.1.4]
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** 400.687   
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* inchi key:
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** InChIKey=PUGBZUWUTZUUCP-ZRKHGVCBSA-N
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* common name:
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** ergost-7-enol
 
* 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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* [[RXN-13883]]
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** 1 [[PROTON]][c] '''+''' 1 [[3-KETOBUTYRATE]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[ACETONE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H+[c] '''+''' 1 acetoacetate[c] '''=>''' 1 CO2[c] '''+''' 1 acetone[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY66-367]], ketogenesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY66-367 PWY66-367]
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** '''4''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-5451]], acetone degradation I (to methylglyoxal): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5451 PWY-5451]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-6588]], pyruvate fermentation to acetone: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6588 PWY-6588]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-7466]], acetone degradation III (to propane-1,2-diol): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7466 PWY-7466]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-6876]], isopropanol biosynthesis (engineered): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6876 PWY-6876]
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** '''2''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* CHEBI:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=19729 19729]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=69432 69432]
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R01366 R01366]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283646 5283646]
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* UNIPROT:
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* CAS : 516-78-9
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** [http://www.uniprot.org/uniprot/P23670 P23670]
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{{#set: smiles=CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: molecular weight=400.687    }}
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{{#set: ec number=EC-4.1.1.4}}
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{{#set: inchi key=InChIKey=PUGBZUWUTZUUCP-ZRKHGVCBSA-N}}
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{{#set: in pathway=PWY66-367|PWY-5451|PWY-6588|PWY-7466|PWY-6876}}
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{{#set: common name=ergost-7-enol}}
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{{#set: reconstruction category=annotation}}
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{{#set: consumed by=RXN-13883}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=original_genome}}
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Latest revision as of 17:45, 9 January 2019

Metabolite CPD-14893

  • smiles:
    • CC(C)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • molecular weight:
    • 400.687
  • inchi key:
    • InChIKey=PUGBZUWUTZUUCP-ZRKHGVCBSA-N
  • common name:
    • ergost-7-enol
  • 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)C(C)CCC(C)[CH]3(CC[CH]4(C2(=CC[CH]1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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