Difference between revisions of "4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7013 PWY-7013] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON] == * smiles:...")
 
Line 1: Line 1:
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7013 PWY-7013] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))
 
* common name:
 
* common name:
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** L-1,2-propanediol degradation
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** 4α-methyl-5α-cholest-7-en-3-one
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* inchi key:
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** InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N
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* molecular weight:
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** 398.671   
 
* Synonym(s):
 
* Synonym(s):
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** propylene glycol degradation
 
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''1''' reactions found over '''5''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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* [[RXN-13198]]
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== Reaction(s) of unknown directionality ==
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** 5 associated gene(s):
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* [[1.1.1.170-RXN]]
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*** [[Tiso_gene_6563]]
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*** [[Tiso_gene_5425]]
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*** [[Tiso_gene_6562]]
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*** [[Tiso_gene_5424]]
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*** [[Tiso_gene_7649]]
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** 1 reconstruction source(s) associated:
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*** [[annotation-in-silico_annotation]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=PROPANEDIOL-DEHYDRATASE-RXN PROPANEDIOL-DEHYDRATASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=PROPKIN-RXN PROPKIN-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=PTAALT-RXN PTAALT-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-12736 RXN-12736]
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== External links  ==
 
== External links  ==
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* LIGAND-MAP:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?map00561 map00561]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440345 440345]
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** [http://www.genome.jp/dbget-bin/www_bget?map00640 map00640]
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* CHEMSPIDER:
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{{#set: taxonomic range=TAX-2}}
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** [http://www.chemspider.com/Chemical-Structure.389311.html 389311]
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{{#set: common name=L-1,2-propanediol degradation}}
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* HMDB : HMDB11606
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{{#set: common name=propylene glycol degradation}}
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* CHEBI:
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{{#set: reaction found=1}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16495 16495]
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{{#set: total reaction=5}}
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* LIGAND-CPD:
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{{#set: completion rate=20.0}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04453 C04453]
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{{#set: smiles=CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))}}
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{{#set: common name=4α-methyl-5α-cholest-7-en-3-one}}
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{{#set: inchi key=InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N}}
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{{#set: molecular weight=398.671    }}
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{{#set: reversible reaction associated=1.1.1.170-RXN}}

Latest revision as of 20:33, 21 March 2018

Metabolite 4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON

  • smiles:
    • CC(C)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))
  • common name:
    • 4α-methyl-5α-cholest-7-en-3-one
  • inchi key:
    • InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N
  • molecular weight:
    • 398.671
  • 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)CCC[CH](C)[CH]3(CC[CH]4(C2(=CC[CH]1(C(C)C(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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