farnesyl monophosphate   Click here for help

GtoPdb Ligand ID: 2911

Abbreviated name: FMP
PDB Ligand
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Topological polar surface area 76.57
Molecular weight 302.16
XLogP 3.12
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES CC(=CCCC(=CCOP(=O)(O)O)C)CCC=C(C)C
Isomeric SMILES C/C(=C/CC/C(=C\COP(=O)(O)O)/C)/CCC=C(C)C
InChI InChI=1S/C15H27O4P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-19-20(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H2,16,17,18)/b14-9-,15-11-
InChI Key ALEWCKXBHSDCCT-FBXUGWQNSA-N
Classification Click here for help
Compound class Metabolite or derivative
IUPAC Name Click here for help
[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] dihydrogen phosphate
Database Links Click here for help
GtoPdb PubChem SID 135651488
PubChem CID 6440220
RCSB PDB Ligand FFT
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