Structure Database (LMSD)
Systematic Name
(25S)-3-oxo-cholest-1,4,22E-trien-26-sulfate
Synonyms
LM ID
LMST04030227
Formula
Exact Mass
Calculate m/z
476.259647
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of
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
References
String Representations
InChiKey (Click to copy)
VBBYRSZVERUHLF-WYYIOAHNSA-N
InChi (Click to copy)
InChI=1S/C27H40O5S/c1-18(17-32-33(29,30)31)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(28)12-14-26(20,3)25(22)13-15-27(23,24)4/h5,7,12,14,16,18-19,22-25H,6,8-11,13,15,17H2,1-4H3,(H,29,30,31)/b7-5+/t18-,19+,22-,23+,24-,25-,26-,27+/m0/s1
SMILES (Click to copy)
[C@]12(CCC3=CC(=O)C=C[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])/C=C/C[C@H](C)COS(O)(=O)=O)CC[C@@]21[H])[H]
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
33
Rings
4
Aromatic Rings
0
Rotatable Bonds
7
Van der Waals Molecular Volume
478.12
Topological Polar Surface Area
80.67
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
logP
7.48
Molar Refractivity
130.09
Admin
Created at
6th Aug 2020
Updated at
2nd Sep 2020