Structure Database (LMSD)
Common Name
Thuwalallene E
Systematic Name
Synonyms
LM ID
LMPK02000060
Formula
C15H20O2Br2
Exact Mass
Calculate m/z
389.983002
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Thuwalallene E
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
Laurencia sp.
(#1955333)
Florideophyceae
(#2806)
Thuwalallenes A-E and Thuwalenynes A-C: New C15 Acetogenins with Anti-Inflammatory Activity from a Saudi Arabian Red Sea Laurencia sp.,
Mar Drugs, 2019
Mar Drugs, 2019
Pubmed ID:
31731724
DOI:
10.3390/md17110644
String Representations
InChiKey (Click to copy)
NANCNAOQWKKHFD-UNBIJWLRSA-N
InChi (Click to copy)
InChI=1S/C15H20Br2O2/c1-2-12(17)14-10-15-13(19-14)8-4-3-6-11(18-15)7-5-9-16/h3-4,7,9,11-15H,2,6,8,10H2,1H3/b4-3-/t5-,11+,12?,13+,14+,15+/m0/s1
SMILES (Click to copy)
C([C@@H]1O[C@@H]2C[C@H](C(CC)Br)O[C@@H]2CC=CC1)=[C@@]=CBr
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
2
Aromatic Rings
0
Rotatable Bonds
3
Van der Waals Molecular Volume
291.56
Topological Polar Surface Area
22.60
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
5.92
Molar Refractivity
87.46
Admin
Created at
20th Jun 2020
Updated at
20th Jun 2020