Structure Database (LMSD)
Common Name
thuwalenyne B
Systematic Name
Synonyms
LM ID
LMPK02000063
Formula
C15H20O2Br2
Exact Mass
Calculate m/z
389.983002
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of thuwalenyne B
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)
GJRKLLLBUNEOJO-WWUNOODYSA-N
InChi (Click to copy)
InChI=1S/C15H20Br2O2/c1-3-5-6-7-10(16)13-9-15-14(19-13)8-11(17)12(4-2)18-15/h1,5-6,10-15H,4,7-9H2,2H3/b6-5-/t10?,11-,12+,13-,14-,15-/m1/s1
SMILES (Click to copy)
O1[C@@H](CC)[C@H](Br)C[C@H]2O[C@@H](C(C/C=C\C#C)Br)C[C@@H]12
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
2
Aromatic Rings
0
Rotatable Bonds
4
Van der Waals Molecular Volume
291.56
Topological Polar Surface Area
22.60
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
5.54
Molar Refractivity
87.94
Admin
Created at
20th Jun 2020
Updated at
20th Jun 2020