| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 24 | No |
(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
(2Z,6Z)-farnesyl diphosphate; 2-cis,6-cis-farnesyl diphosphate trianion
(2Z,6Z)-Farnesyl diphosphate; C19760
2-cis,6-cis-farnesyl diphosphate(3-)
C16689; poly-cis-Polyprenyl diphosphate longer by one C5 unit
None
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.37 | 9.58 | -247 | 0 | 7 | -3 | 122 | 379.306 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 8.44 | -125.62 | 1 | 7 | -2 | 119 | 380.314 | 11 | ↓ |
| 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 | DPDP_THEFY; SBS_SOLHA; ZFPS_SOLHA | ChEBI |
| Patent Database Links | EP1702626; US2002086884; US2003190734; US2005009870; US2005014786; US2005080087; US2007254354; US2008233622; WO2005007628; WO2005016286; WO2005063761; WO2005063762 | ChEBI |
| Reactome Database Links | REACT_163835 | ChEBI |
| Description | Species |
|---|---|
| Inactivation, recovery and regulation of the phototransduction cascade |
