Structure Database (LMSD)
Common Name
(R)-lavandulyl diphosphate
Systematic Name
(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl trihydrogen diphosphate
Synonyms
- (2R)-5-methyl-2-(1-methylethenyl)hex-4-en-1-yl trihydrogen diphosphate
No other lipid differing only in stereochemistry/bond geometry found
3D model of (R)-lavandulyl diphosphate
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
String Representations
InChiKey (Click to copy)
LHLLBECTIHFNGQ-JTQLQIEISA-N
InChi (Click to copy)
InChI=1S/C10H20O7P2/c1-8(2)5-6-10(9(3)4)7-16-19(14,15)17-18(11,12)13/h5,10H,3,6-7H2,1-2,4H3,(H,14,15)(H2,11,12,13)/t10-/m0/s1
SMILES (Click to copy)
C(/C)(\C)=C/C[C@H](C(=C)C)COP(OP(O)(O)=O)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
0
Aromatic Rings
0
Rotatable Bonds
8
Van der Waals Molecular Volume
277.47
Topological Polar Surface Area
113.29
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
logP
3.56
Molar Refractivity
71.34
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Created at
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Updated at
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