Substance Information
In ZINC since |
Heavy atoms |
Benign functionality |
July 21st, 2009 |
35 |
No
|
Other Names:
1-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine
1-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine; 1-18:3-lysoPC; 1-18:3-lysophosphatidylcholine; CPD-8348
1-a-Linolenoyl-glycero-3-phosphocholine;1-alpha-Linolenoyl-glycero-3-phosphocholine;LPC(18:3);LPC(18:3/0:0);LPC(18:3n3/0:0);LPC(18:3w3/0:0);LyPC(18:3);LyPC(18:3/0:0);LyPC(18:3n3/0:0);LyPC(18:3w3/0:0);LysoPC(18:3);LysoPC(18:3/0:0);LysoPC(18:3n3/0:0);LysoPC
3,5,9-Trioxa-4-phosphaheptacosa-18,21,24-trien-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, [R-(Z,Z,Z)]-; PC(18:3/0:0)
PC(18:3(9Z,12Z,15Z)/0:0)
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SMILES
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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 |
Ref
Reference (pH 7)
|
0.53 |
16.46 |
-51.35 |
1 |
8 |
0 |
105 |
517.644 |
23 |
↓
|
No pre-computed analogs available. Try a structural similarity search.