farnesyl diphosphate
phosphono [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate
Molecular Identity
farnesyl diphosphate
phosphono [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate
PubChem CID: 445713
2-trans,6-trans-farnesyl diphosphate is the trans,trans-stereoisomer of farnesyl diphosphate. It has a role as a mouse metabolite and an Escherichia coli metabolite. It is a conjugate acid of a 2-trans,6-trans-farnesyl diphosphate(3-).
2D Structure
Properties
C15H28O7P2
Molecular Formula
382.33
Molecular Weight
g/mol
382.1310
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
113
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
568
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
farnesyl diphosphatefarnesyl pyrophosphate(all-E)-Farnesyl diphosphate(2E,6E)-Farnesyl pyrophosphateFarnesol pyrophosphateFarnesylpyrophosphate(2E,6E)-farnesol diphosphate79W6B01D07phosphono [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphateG8X8WT527W2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, trihydrogen pyrophosphate, (E,E)-CHEBI:50277phosphono ((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl) hydrogen phosphateRefChem:597159((hydroxy((((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)oxy))phosphoryl)oxy)phosphonic acid
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to farnesyl diphosphate
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