Structure Database (LMSD)
Common Name
22:2 Sitosterol ester
Systematic Name
Stigmast-5-en-3β-yl (13Z,16Z-docosadienoate)
Synonyms
3D model of 22:2 Sitosterol ester
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Arabidopsis thaliana
(#3702)
Magnoliopsida
(#3398)
Quantification of sterol lipids in plants by quadrupole time-of-flight mass spectrometry.,
J Lipid Res, 2011
J Lipid Res, 2011
Pubmed ID:
21382968
DOI:
10.1194/jlr.D013987
String Representations
InChiKey (Click to copy)
SVCGJQTYTSQKLO-RBERFZHESA-N
InChi (Click to copy)
InChI=1S/C51H88O2/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-49(52)53-44-35-37-50(6)43(39-44)31-32-45-47-34-33-46(51(47,7)38-36-48(45)50)41(5)29-30-42(9-2)40(3)4/h13-14,16-17,31,40-42,44-48H,8-12,15,18-30,32-39H2,1-7H3/b14-13-,17-16-/t41-,42-,44+,45+,46-,47+,48+,50+,51-/m1/s1
SMILES (Click to copy)
C1[C@H](OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)CC2=CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@]([H])(C)CC[C@@H](CC)C(C)C)[C@@]4(C)CC[C@]3([H])[C@@]2(C)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
53
Rings
4
Aromatic Rings
0
Rotatable Bonds
26
Van der Waals Molecular Volume
848.44
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
16.24
Molar Refractivity
230.43
Admin
Created at
-
Updated at
-