Structure Database (LMSD)
Common Name
Somaliensene A
Systematic Name
(1S,5S,6R)-2,6-dimethyl-6-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]bicyclo[3.1.1]hept-2-ene
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Somaliensene A
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
Level 4 Class
References
String Representations
InChiKey (Click to copy)
VJINTGNFGLYKKX-LMVZUQRVSA-N
InChi (Click to copy)
InChI=1S/C25H40/c1-19(2)10-7-11-20(3)12-8-13-21(4)14-9-17-25(6)23-16-15-22(5)24(25)18-23/h10,12,14-15,23-24H,7-9,11,13,16-18H2,1-6H3/b20-12+,21-14+/t23-,24-,25+/m0/s1
SMILES (Click to copy)
C/C(/C)=C/CC/C(=C/CC/C(/C)=C/CC[C@]1(C)[C@@H]2C[C@H]1C(C)=CC2)/C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
3
Aromatic Rings
0
Rotatable Bonds
9
Van der Waals Molecular Volume
401.98
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
8.18
Molar Refractivity
112.73
Admin
Created at
11th Nov 2020
Updated at
11th Nov 2020