Structure Database (LMSD)

Common Name
farnesyl triphosphate
Systematic Name
3,7,11-trimethyldodeca-2,6,10-trien-1-yl tetrahydrogen triphosphate
Synonyms
  • Farnesyl triphosphate
  • farnesol triphosphate
  • farnesyl triphosphate
LM ID
LMPR0103010023
Status
Active
Exact Mass
Calculate m/z
462.097364
Formula


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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)
QIOOKVHMPPJVHS-YFVJMOTDSA-N
InChi (Click to copy)
InChI=1S/C15H29O10P3/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-23-27(19,20)25-28(21,22)24-26(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,19,20)(H,21,22)(H2,16,17,18)/b14-9+,15-11+
SMILES (Click to copy)
P(=O)(O)(OC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)OP(=O)(O)OP(=O)(O)O

References

Other Databases

KEGG ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 0
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 407.53
Topological Polar Surface Area 159.82
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 10
logP 5.72
Molar Refractivity 105.17

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Created at
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Updated at
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