Structure Database (LMSD)
Common Name
Cholesteryl nitrolinoleate
Systematic Name
cholest-5-en-3β-yl (13-nitro-9Z,12Z-octadecadienoate)
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Cholesteryl nitrolinoleate
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)
DBECUTYNMXMLET-QKBQTZBKSA-N
InChi (Click to copy)
InChI=1S/C45H75NO4/c1-7-8-16-22-37(46(48)49)23-17-14-12-10-9-11-13-15-18-24-43(47)50-38-29-31-44(5)36(33-38)25-26-39-41-28-27-40(35(4)21-19-20-34(2)3)45(41,6)32-30-42(39)44/h12,14,23,25,34-35,38-42H,7-11,13,15-22,24,26-33H2,1-6H3/b14-12-,37-23+/t35-,38+,39+,40-,41+,42+,44+,45-/m1/s1
SMILES (Click to copy)
[C@]12(CC=C3C[C@@H](OC(=O)CCCCCCC/C=C\C/C=C(/[N+]([O-])=O)\CCCCC)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CCCC(C)C)CC[C@@]21[H])[H]
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
50
Rings
4
Aromatic Rings
0
Rotatable Bonds
22
Van der Waals Molecular Volume
770.58
Topological Polar Surface Area
69.44
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
logP
13.64
Molar Refractivity
208.73
Admin
Created at
-
Updated at
24th Jul 2024