Difference between revisions of "CPD-17283"

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(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:...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6679 PWY-6679] ==
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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] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2062 TAX-2062]
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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))))
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* inchi key:
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** InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N
 
* common name:
 
* common name:
** jadomycin biosynthesis
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** 4α-methyl-5α-cholest-7-en-3-one
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* molecular weight:
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** 398.671   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''9''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[ACETYL-COA-CARBOXYLTRANSFER-RXN]]
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== Reaction(s) of unknown directionality ==
== Reaction(s) not found ==
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* [[1.1.1.170-RXN]]
* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11975 RXN-11975]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11977 RXN-11977]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11981 RXN-11981]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11982 RXN-11982]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11983 RXN-11983]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11984 RXN-11984]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11985 RXN-11985]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-11995 RXN-11995]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2062}}
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* PUBCHEM:
{{#set: common name=jadomycin biosynthesis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440345 440345]
{{#set: reaction found=1}}
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* CHEMSPIDER:
{{#set: reaction not found=9}}
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** [http://www.chemspider.com/Chemical-Structure.389311.html 389311]
{{#set: completion rate=11.0}}
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* CHEBI:
 +
** [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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* HMDB : HMDB11606
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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: inchi key=InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N}}
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{{#set: common name=4α-methyl-5α-cholest-7-en-3-one}}
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{{#set: molecular weight=398.671    }}
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{{#set: reversible reaction associated=1.1.1.170-RXN}}

Revision as of 20:56, 17 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))))
  • inchi key:
    • InChIKey=OWKGVPXWOHLTSL-LIUJFMQASA-N
  • common name:
    • 4α-methyl-5α-cholest-7-en-3-one
  • 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.