Record Information
Version1.0
StatusDetected and Quantified
Creation Date2020-12-10 18:53:53 UTC
Update Date2022-08-31 06:11:47 UTC
Metabolite IDMMDBc0000738
Metabolite Identification
Common Name5alpha-Androstan-3beta,17alpha-diol monosulfate
Description(1S,2S,5S,7S,10R,11S,14R,15S)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane-5,14-diol sulfate is an extremely weak basic (essentially neutral) compound (based on its pKa).
Structure
Synonyms
ValueSource
(1S,2S,5S,7S,10R,11S,14R,15S)-2,15-Dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane-5,14-diol sulfuric acidGenerator
(1S,2S,5S,7S,10R,11S,14R,15S)-2,15-Dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane-5,14-diol sulphateGenerator
(1S,2S,5S,7S,10R,11S,14R,15S)-2,15-Dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane-5,14-diol sulphuric acidGenerator
Molecular FormulaC19H32O6S
Average Mass388.52
Monoisotopic Mass388.193057084
IUPAC Name(1S,2S,5S,7S,10R,11S,14R,15S)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane-5,14-diol sulfate
Traditional Name(1S,2S,5S,7S,10R,11S,14R,15S)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane-5,14-diol sulfate
CAS Registry NumberNot Available
SMILES
[O-]S([O-])(=O)=O.C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H](O)CC[C@]34C)[C@@H]1CC[C@H]2O
InChI Identifier
InChI=1S/C19H32O2.H2O4S/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18;1-5(2,3)4/h12-17,20-21H,3-11H2,1-2H3;(H2,1,2,3,4)/p-2/t12-,13-,14-,15-,16-,17+,18-,19-;/m0./s1
InChI KeyMVEVEMFZPANFLL-UYGBUGSWSA-L