Difference between revisions of "CPD-18350"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15829 RXN-15829] == * direction: ** LEFT-TO-RIGHT * common name: ** probable_mitochondrial-proc...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ANDROST4ENE ANDROST4ENE] == * smiles: ** CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3)...")
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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-15829 RXN-15829] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ANDROST4ENE ANDROST4ENE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)
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* inchi key:
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** InChIKey=AEMFNILZOJDQLW-QAGGRKNESA-N
 
* common name:
 
* common name:
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** probable_mitochondrial-processingpeptidasesubunitbeta
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** androst-4-ene-3,17-dione
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** cytochrome_b6-fcomplexiron-sulfurchloroplastic
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* molecular weight:
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** ubiquinol-cytochrome_c_reductase
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** 286.413   
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* ec number:
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** [http://enzyme.expasy.org/EC/1.10.2.2 EC-1.10.2.2]
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* Synonym(s):
 
* Synonym(s):
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** 4-androstene-3,17-dione
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** androstenedione
  
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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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** 2 [[Reduced-CycA1-cytochromes]][e] '''+''' 4 [[PROTON]][c] '''+''' 1 [[Ubiquinones]][c] '''=>''' 2 [[Oxidized-CycA1-cytochromes]][e] '''+''' 1 [[Ubiquinols]][c] '''+''' 2 [[PROTON]][e]
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* [[RXN-12124]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 2 a reduced CycA1 cytochrome[e] '''+''' 4 H+[c] '''+''' 1 a ubiquinone[c] '''=>''' 2 an oxidized CycA1 cytochrome[e] '''+''' 1 an ubiquinol[c] '''+''' 2 H+[e]
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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_9627]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** EXPERIMENTAL_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_7235]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_18330]]
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** IN-SILICO_ANNOTATION
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***AUTOMATED-NAME-MATCH
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* [[Tiso_gene_15926]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_4973]]
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-6692]], Fe(II) oxidation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6692 PWY-6692]
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** '''3''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[experimental_annotation]]
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* DRUGBANK : DB01536
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{{#set: common name=probable_mitochondrial-processingpeptidasesubunitbeta}}
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* NCI:
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{{#set: common name=cytochrome_b6-fcomplexiron-sulfurchloroplastic}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=9563 9563]
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{{#set: common name=ubiquinol-cytochrome_c_reductase}}
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* CAS : 63-05-8
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{{#set: ec number=EC-1.10.2.2}}
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* LIPID_MAPS : LMST02020007
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{{#set: gene associated=Tiso_gene_9627|Tiso_gene_7235|Tiso_gene_18330|Tiso_gene_15926|Tiso_gene_4973}}
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* PUBCHEM:
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{{#set: in pathway=PWY-6692}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6128 6128]
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{{#set: reconstruction category=orthology}}
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* HMDB : HMDB00053
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{{#set: reconstruction tool=pantograph}}
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* LIGAND-CPD:
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{{#set: reconstruction source=esiliculosus}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00280 C00280]
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{{#set: reconstruction category=annotation}}
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* CHEBI:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16422 16422]
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{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
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* METABOLIGHTS : MTBLC16422
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{{#set: smiles=CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)}}
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{{#set: inchi key=InChIKey=AEMFNILZOJDQLW-QAGGRKNESA-N}}
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{{#set: common name=androst-4-ene-3,17-dione}}
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{{#set: molecular weight=286.413    }}
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{{#set: common name=4-androstene-3,17-dione|androstenedione}}
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{{#set: produced by=RXN-12124}}

Revision as of 18:07, 18 March 2018

Metabolite ANDROST4ENE

  • smiles:
    • CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)
  • inchi key:
    • InChIKey=AEMFNILZOJDQLW-QAGGRKNESA-N
  • common name:
    • androst-4-ene-3,17-dione
  • molecular weight:
    • 286.413
  • Synonym(s):
    • 4-androstene-3,17-dione
    • androstenedione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB01536
  • NCI:
  • CAS : 63-05-8
  • LIPID_MAPS : LMST02020007
  • PUBCHEM:
  • HMDB : HMDB00053
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC16422
"CC34(CCC(=O)C=C(CC[CH]1([CH](CCC2(C)(C(CC[CH]12)=O))3))4)" cannot be used as a page name in this wiki.



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