Structure Database (LMSD)
Common Name
Pregnenolone sulfate
Systematic Name
20-oxopregn-5-en-3β-yl sulfate
Synonyms
- (3beta)-3-(sulfooxy)pregn-5-en-20-one
- 5-pregnen-3beta-ol-20-one sulfate
- pregnenolone sulfate
LM ID
LMST05020014
Formula
Exact Mass
Calculate m/z
396.197047
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Pregnenolone sulfate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
DIJBBUIOWGGQOP-QGVNFLHTSA-N
InChi (Click to copy)
InChI=1S/C21H32O5S/c1-13(22)17-6-7-18-16-5-4-14-12-15(26-27(23,24)25)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19H,5-12H2,1-3H3,(H,23,24,25)/t15-,16-,17+,18-,19-,20-,21+/m0/s1
SMILES (Click to copy)
C1C[C@H](OS(O)(=O)=O)CC2=CC[C@]3([H])[C@@]([H])([C@]21C)CC[C@]1([C@]3(CC[C@@H]1C(=O)C)[H])C
Other Databases
Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
PDB ID
GuidePharm ID
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
4
Aromatic Rings
0
Rotatable Bonds
3
Van der Waals Molecular Volume
379.60
Topological Polar Surface Area
80.67
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
logP
5.88
Molar Refractivity
102.71
Admin
Created at
-
Updated at
18th Sep 2024