Substance Information
In ZINC since |
Heavy atoms |
Benign functionality |
March 21st, 2013 |
0 |
No
|
Other Names:
(2-trans,6-trans)-farnesyl diphosphate(3-); (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl (phosphonatooxy)phosphonate; (2E,6E)-farnesyl diphosphate; (2E,6E)-farnesyl diphosphate(3-); (E,E)-farnesyl diphosphate(3-); farnesyl pyrophosphate(3-); trans,tra
(2E,6E)-farnesol diphosphate; (2E,6E)-farnesyl diphosphate; (2E,6E)-farnesyl pyrophosphate; (E,E)-farnesyl pyrophosphate; (all-E)-farnesyl diphosphate
(2E,6E)-Farnesyl diphosphate; (2E,6E)-Farnesyl pyrophosphate; (all-E)-Farnesyl diphosphate; (E,E)-Farnesyl diphosphate; (E,E)-Farnesyl pyrophosphate; 2-trans,6-trans-Farnesyl diphosphate; 2-trans,6-trans-Farnesyl pyrophosphate; all-trans-Farnesyl pyrophos
(2E,6E)-Farnesyl diphosphate; (2E,6E)-Farnesyl pyrophosphate; (E,E)-Farnesyl diphosphate; (E,E)-Farnesyl pyrophosphate; (all-E)-Farnesyl diphosphate; 2-trans,6-trans-Farnesyl diphosphate; 2-trans,6-trans-Farnesyl pyrophosphate; All-trans-Farnesyl pyrophos
(2E,6E)-farnesyl diphosphate; (E,E)-farnesyl diphosphate; 13058-04-3; 2-trans,6-trans-farnesyl diphosphate; FPP; all-trans-farnesyl diphosphate; farnesyl diphosphate; farnesyl pyrophosphate; farnesyl-PP; omega,E,E-farnesyl diphosphate; trans, trans-farnes
(2E,6E)-Farnesyl diphosphate; 2-trans,6-trans-Farnesyl diphosphate; 372-97-4; C00448; Farnesyl diphosphate; Farnesyl pyrophosphate; trans,trans-Farnesyl diphosphate
(2E,6E)-Farnesyl diphosphate;(2E,6E)-Farnesyl pyrophosphate;(all-E)-Farnesyl diphosphate;(E,E)-Farnesyl diphosphate;(E,E)-Farnesyl pyrophosphate;2-trans,6-trans-Farnesyl diphosphate;2-trans,6-trans-Farnesyl pyrophosphate;All-trans-Farnesyl pyrophosphate;F
(2E,6E)-Farnesyl diphosphate;(2E,6E)-Farnesyl pyrophosphate;(E,E)-Farnesyl diphosphate;(E,E)-Farnesyl pyrophosphate;(all-E)-Farnesyl diphosphate;2-trans,6-trans-Farnesyl diphosphate;2-trans,6-trans-Farnesyl pyrophosphate;All-trans-Farnesyl pyrophosphate;F
2-trans,6-trans-farnesyl diphosphate
2-trans,6-trans-farnesyl diphosphate(3-)
CHEBI:11491; CHEBI:42496; CHEBI:10700; CHEBI:11488; CHEBI:12854; CHEBI:19789; CHEBI:12874
Farnesyl diphosphate
{hydroxy[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxyphosphoryl}oxyphosphonic acid
Physical Representations
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
Vendor Notes
Note Type |
Comments |
Provided By |
UniProt Database Links |
5EAS1_NICAT; 5EAS2_NICAT; 5EAS3_NICAT; 5EAS4_NICAT; 5EAS_CAPAN; 5EAS_TOBAC; ACSS_MAIZE; AFS1_MALDO; AFSY1_CUCME; AMS1_ARTAN; CARS_ARTAN; CLDS_CISCR; COP3_COPC7; COP4_COPC7; COX10_ARATH; COX10_ASHGO; COX10_ASPFU; COX10_CANGA; COX10_DEBHA; COX10_DICDI; COX1 |
ChEBI |
UniProt Database Links |
5EAS1_NICAT; 5EAS2_NICAT; 5EAS3_NICAT; 5EAS4_NICAT; 5EAS_CAPAN; 5EAS_TOBAC; ACSS_MAIZE; AFS1_MALDO; AFSY1_CUCME; AMS1_ARTAN; CARS_ARTAN; COP3_COPC7; COP4_COPC7; CRTE_CYAPA; CRTE_ESCVU; CRTE_PANAN; CRTE_RHOCB; CRTE_RHOS4; CRTM_STAA3; CRTM_STAA8; CRTM_STAAB |
ChEBI |
Reactome Database Links |
REACT_160269; REACT_163705; REACT_172644; REACT_9451; REACT_9512 |
ChEBI |
Direct Reactome Annotations (via ChEBI)
Description |
Species |
Cholesterol biosynthesis |
|
Heme biosynthesis |
|
Synthesis of Dolichyl-phosphate |
|
Ubiquinol biosynthesis |
|
No pre-computed analogs available. Try a structural similarity search.