Structure Database (LMSD)

Common Name
2-cis,6-cis-farnesyl diphosphate
Systematic Name
(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
Synonyms
LM ID
LMPR0103010009
Status
Active
Exact Mass
Calculate m/z
382.131031
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)
VWFJDQUYCIWHTN-FBXUGWQNSA-N
InChi (Click to copy)
InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21-24(19,20)22-23(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H2,16,17,18)/b14-9-,15-11-
SMILES (Click to copy)
OP(=O)(OC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\C)OP(O)(O)=O

References

Other Databases

KEGG ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 0
Aromatic Rings 0
Rotatable Bonds 11
Van der Waals Molecular Volume 361.33
Topological Polar Surface Area 113.29
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
logP 5.43
Molar Refractivity 94.40

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Created at
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Updated at
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