Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| May 10th, 2009 |
39 |
No
|
Popular Name:
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosah…
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Other Names:
1-Docosahexaenoyl-glycero-3-phosphocholine; LPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0; LPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0); Lyso(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0); LysoPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0; lysophosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
1-Docosahexaenoyl-glycero-3-phosphocholine;LPC(22:6);LPC(22:6/0:0);LPC(22:6n3/0:0);LPC(22:6w3/0:0);LyPC(22:6);LyPC(22:6/0:0);LyPC(22:6n3/0:0);LyPC(22:6w3/0:0);LysoPC(22:6);LysoPC(22:6/0:0);LysoPC(22:6n3/0:0);LysoPC(22:6w3/0:0);Lysophosphatidylcholine(22:6
3,5,9-Trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, [R-(all-Z)]-; PC(22:6/0:0)
LysoPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z))
PC(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.
