Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| May 10th, 2009 |
36 |
No
|
Popular Name:
PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
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Other Names:
(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-lysophosphatidylethanolamine;1-Docosahexaenoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine;LPE(22:6);LPE(22:6/0:0);LPE(22:6n3/0:0);LPE(22:6w3/0:0);Lyso-PE(22:6);Lyso-PE(22:6/0:0);Lyso-PE(22:6n3/0:0);Lyso-PE(22:6w3/0:
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine
LPE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0; LPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0); Lyso-PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0); LysoPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0); PE 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0; PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
LPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
LysoPE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/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.
