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

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RME256 RME256] == * direction: ** LEFT-TO-RIGHT * common name: ** RME256 * Synonym(s): == Reaction...")
 
(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:...")
 
(3 intermediate revisions 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=RME256 RME256] ==
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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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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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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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** RME256
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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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== 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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** 0.34 [[CTP]][c] '''+''' 0.16 [[UTP]][c] '''+''' 0.34 [[GTP]][c] '''+''' 0.56 [[ATP]][c] '''+''' 1.4 [[WATER]][c] '''=>''' 0.4 [[ADP]][c] '''+''' 1.0 [[PPI]][c] '''+''' 0.4 [[Pi]][c] '''+''' 0.4 [[PROTON]][c] '''+''' 1.0 [[RNA-Holder]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[1.1.1.170-RXN]]
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** 0.34 CTP[c] '''+''' 0.16 UTP[c] '''+''' 0.34 GTP[c] '''+''' 0.56 ATP[c] '''+''' 1.4 H2O[c] '''=>''' 0.4 ADP[c] '''+''' 1.0 diphosphate[c] '''+''' 0.4 phosphate[c] '''+''' 0.4 H+[c] '''+''' 1.0 RNA[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[primary_network]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: common name=RME256}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440345 440345]
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{{#set: in pathway=}}
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* CHEMSPIDER:
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{{#set: reconstruction category=manual}}
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** [http://www.chemspider.com/Chemical-Structure.389311.html 389311]
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{{#set: reconstruction source=primary_network}}
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* HMDB : HMDB11606
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16495 16495]
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* LIGAND-CPD:
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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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