Structure Database (LMSD)

Common Name
Geranyl diphosphate
Systematic Name
Geranyl pyrophosphate
Synonyms
LM ID
LMPR0102010001
Status
Active
Exact Mass
Calculate m/z
314.068431
Formula



Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
GVVPGTZRZFNKDS-JXMROGBWSA-N
InChi (Click to copy)
InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+
SMILES (Click to copy)
O(P(=O)(O)OP(O)(=O)O)C/C=C(\C)/CC/C=C(\C)/C

References

Other Databases

Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
SwissLipids ID

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 3.70
Molar Refractivity 71.41

Admin

Created at
-
Updated at
-