Structure database (LMSD)

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LM IDLMPR0102120009
Common Name(+)-Bornyl-diphosphate
Systematic Name-
Synonyms-
Exact Mass
314.0684 (neutral)    Calculate m/z:
FormulaC10H20O7P2
CategoryPrenol Lipids [PR]
Main ClassIsoprenoids [PR01]
Sub ClassC10 isoprenoids (monoterpenes) [PR0102]
Class Level 4Bicyclic monoterpenoids [PR010212]
PubChem CID439937
KEGG IDC03190
CHEBI ID15395
InChIKeyVZPAJODTZAAANV-ZCUBBSJVSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C10H20O7P2/c1-9(2)7-4-5-10(9,3)8(6-7)16-19(14,15)17-18(11,12)13/h7-8H,4
-6H2,1-3H3,(H,14,15)(H2,11,12,13)/t7?,8-,10?/m0/s1
SMILESOP(=O)(O)OP(=O)(O)O[C@@]1([H])CC2CCC1(C)C2(C)C
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms19Rings2Aromatic Rings0Rotatable Bonds4
 van der Waals
Molecular Volume
258.03Topological Polar
Surface Area
113.29Hydrogen
Bond Donors
3Hydrogen
Bond Acceptors
7
 logP3.23Molar
Refractivity
67.16