View source for 44-DIMETHYL-5ALPHA-CHOLEST-7-EN-3BET

[[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)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))
* inchi key:
** InChIKey=UVNXFLZMQCAWCP-RCTKLBHESA-N
* common name:
** 4,4-dimethyl-5&alpha;-cholest-7-en-3&beta;-ol
* molecular weight:
** 414.713    
* Synonym(s):

== Reaction(s) known to consume the compound ==
* [[1.14.13.72-RXN]]
* [[RXN-13188]]
== Reaction(s) known to produce the compound ==
== Reaction(s) of unknown directionality ==
== 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:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16455 16455]
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04530 C04530]
{{#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: inchi key=InChIKey=UVNXFLZMQCAWCP-RCTKLBHESA-N}}
{{#set: common name=4,4-dimethyl-5&alpha;-cholest-7-en-3&beta;-ol}}
{{#set: molecular weight=414.713    }}
{{#set: consumed by=1.14.13.72-RXN|RXN-13188}}