Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| June 21st, 2008 |
34 |
No
|
Other Names:
(5Z,8Z,11Z,14Z-eicosatetraenoyl)-lysophosphatidylethanolamine; 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine; 1-O-arachidonoyl-sn-glycero-3-phosphoethanolamine; 1-O-arachidonyl-sn-glycero-3-phosphoethanolamine; 1-arachidonyl-sn-glyce
(5Z,8Z,11Z,14Z-eicosatetraenoyl)-lysophosphatidylethanolamine;1-Arachidonoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine;LPE(20:4);LPE(20:4/0:0);LPE(20:4n6/0:0);LPE(20:4w6/0:0);Lyso-PE(20:4);Lyso-PE(20:4/0:0);Lyso-PE(20:4n6/0:0);Lyso-PE(20:4w6/0:0);LysoPE(
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine
1-arachidonoyl-sn-glycero-3-phosphoethanolamine
LysoPE(20:4(5Z,8Z,11Z,14Z)/0:0)
PE(20:4(5Z,8Z,11Z,14Z)/0:0)
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 |
No pre-computed analogs available. Try a structural similarity search.
