Structure Database (LMSD)
Common Name
Dehydrotestosterone
Systematic Name
17β-hydroxyandrosta-1,4-dien-3-one
Synonyms
LM ID
LMST02020018
Formula
Exact Mass
Calculate m/z
286.19328
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Dehydrotestosterone
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
RSIHSRDYCUFFLA-DYKIIFRCSA-N
InChi (Click to copy)
InChI=1S/C19H26O2/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/h7,9,11,14-17,21H,3-6,8,10H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H](O)CC[C@@]4([H])[C@]3([H])CCC2=CC(=O)C=1
Other Databases
KEGG ID
CHEBI ID
LIPIDBANK ID
SST0148
PubChem CID
SwissLipids ID
Cayman ID
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
4
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
297.48
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
3.94
Molar Refractivity
83.13
Admin
Created at
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Updated at
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