Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| May 10th, 2009 |
31 |
No
|
Other Names:
(2-{[(2R)-2-hydroxy-3-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
1-acyl-2-lyso-phosphatidylcholine; 1-Acyl-sn-glycero-3-phosphocholine; 1-acyl-sn-glycero-3-phosphocholines; 1-Acyl-sn-glycerol-3-phosphocholine; 1-Acylglycerophosphocholine; 1-myristoyl-glycero-3-phosphocholine; 2-Lysolecithin; 2-Lysophosphatidylcholine
1-Myristoyl-glycero-3-phosphocholine; LPC(14:0); LPC(14:0/0:0); LyPC(14:0); LyPC(14:0/0:0); LysoPC(14:0); LysoPC(14:0/0:0); Lysophosphatidylcholine(14:0); Lysophosphatidylcholine(14:0/0:0); lysoPC a C14:0
1-Myristoyl-glycero-3-phosphocholine;LPC(14:0);LPC(14:0/0:0);LyPC(14:0);LyPC(14:0/0:0);lysoPC a C14:0;LysoPC(14:0);LysoPC(14:0/0:0);Lysophosphatidylcholine(14:0);Lysophosphatidylcholine(14:0/0:0)
1-Myristoyl-glycero-3-phosphocholine;LPC(14:0);LPC(14:0/0:0);LyPC(14:0);LyPC(14:0/0:0);LysoPC(14:0);LysoPC(14:0/0:0);Lysophosphatidylcholine(14:0);Lysophosphatidylcholine(14:0/0:0);lysoPC a C14:0
1-tetradecanoyl-sn-glycero-3-phosphocholine
3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-; Choline, hydroxide, dihydrogen phosphate, inner salt, 3-ester with 1-monomyristin, L-; Myristin, 1-mono-, 3-(dihydrogen phosphate), monoester with
PC(14:0/0:0)
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.
