Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| May 10th, 2009 |
39 |
No
|
Other Names:
1-Docosapentaenoyl-glycero-3-phosphocholine; 1-Osbondoyl-glycero-3-phosphocholine; LPC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0; LPC(22:5(4Z,7Z,10Z,13Z,16Z)/0:0); LysoPC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0; LysoPC(22:5(4Z,7Z,10Z,13Z,16Z)/0:0); PC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0
1-Docosapentaenoyl-glycero-3-phosphocholine;1-Osbondoyl-glycero-3-phosphocholine;LPC(22:5);LPC(22:5/0:0);LPC(22:5n6/0:0);LPC(22:5w6/0:0);LyPC(22:5);LyPC(22:5/0:0);LyPC(22:5n6/0:0);LyPC(22:5w6/0:0);LysoPC(22:5);LysoPC(22:5/0:0);LysoPC(22:5n6/0:0);LysoPC(22
1-docosapentaenoyl-sn-glycero-3-phosphocholine
1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
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.
