Structure Database (LMSD)
Common Name
Vagiallene
Systematic Name
Synonyms
LM ID
LMPK02000067
Formula
C15H16O5Br2
Exact Mass
Calculate m/z
433.936447
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Vagiallene
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)
BVBKVDMYRRSSME-SKVHWLIPSA-N
InChi (Click to copy)
InChI=1S/C15H16Br2O5/c1-8-14(17)9-7-12(19)22-15(5-4-11(18)21-15)13(9)10(20-8)3-2-6-16/h3-6,8-10,12-14,19H,7H2,1H3/t2-,8-,9+,10+,12+,13-,14-,15+/m0/s1
SMILES (Click to copy)
[C@H]1(Br)[C@H](C)O[C@]([H])(C=[C@@]=C(Br)[H])[C@@]2([H])[C@@]3(C=CC(=O)O3)O[C@@H](O)C[C@@]12[H]
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
3
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
302.93
Topological Polar Surface Area
71.20
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
logP
3.81
Molar Refractivity
87.84
Admin
Created at
14th Dec 2020
Updated at
14th Dec 2020