Difference between revisions of "44-DIMETHYL-5ALPHA-CHOLEST-7-EN-3BET"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-5ALPHA-CHOLEST-7-EN-3BET 44-DIMETHYL-5ALPHA-CHOLEST-7-EN-3BET] == * smiles: ** CC(C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(C)(C)C(CCC(C)12)O))3))4))
 
** CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(C)(C)C(CCC(C)12)O))3))4))
 +
* molecular weight:
 +
** 414.713   
 
* inchi key:
 
* inchi key:
 
** InChIKey=UVNXFLZMQCAWCP-RCTKLBHESA-N
 
** InChIKey=UVNXFLZMQCAWCP-RCTKLBHESA-N
 
* common name:
 
* common name:
 
** 4,4-dimethyl-5α-cholest-7-en-3β-ol
 
** 4,4-dimethyl-5α-cholest-7-en-3β-ol
−
* molecular weight:
 
−
** 414.713   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 17: Line 17:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460076 5460076]
 
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.4573747.html 4573747]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16455 16455]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16455 16455]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460076 5460076]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04530 C04530]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04530 C04530]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573747.html 4573747]
 
{{#set: smiles=CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(C)(C)C(CCC(C)12)O))3))4))}}
 
{{#set: smiles=CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(C)(C)C(CCC(C)12)O))3))4))}}
 +
{{#set: molecular weight=414.713    }}
 
{{#set: inchi key=InChIKey=UVNXFLZMQCAWCP-RCTKLBHESA-N}}
 
{{#set: inchi key=InChIKey=UVNXFLZMQCAWCP-RCTKLBHESA-N}}
 
{{#set: common name=4,4-dimethyl-5α-cholest-7-en-3β-ol}}
 
{{#set: common name=4,4-dimethyl-5α-cholest-7-en-3β-ol}}
−
{{#set: molecular weight=414.713    }}
 
 
{{#set: consumed by=1.14.13.72-RXN|RXN-13188}}
 
{{#set: consumed by=1.14.13.72-RXN|RXN-13188}}

Latest revision as of 18:19, 9 January 2019

Metabolite 44-DIMETHYL-5ALPHA-CHOLEST-7-EN-3BET

  • smiles:
    • CC(C)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(C)(C)C(CCC(C)12)O))3))4))
  • molecular weight:
    • 414.713
  • inchi key:
    • InChIKey=UVNXFLZMQCAWCP-RCTKLBHESA-N
  • common name:
    • 4,4-dimethyl-5α-cholest-7-en-3β-ol
  • 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)CCCC(C)[CH]4(CC[CH]3(C(C)(CC[CH]2(C(=CC[CH]1(C(C)(C)C(CCC(C)12)O))3))4))" cannot be used as a page name in this wiki.



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