Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| January 16th, 2014 |
0 |
No
|
Other Names:
(2S)-2-amino-3-{[2,3-bis(hexadecanoyloxy)propoxy(hydroxy)phosphoryl]oxy}propanoic acid
1,2-dipalmitoyl-phosphatidylserine; CPD-12817; phosphatidylserine (dihexadecanoyl, n-C16:0)
1,2-Dipalmitoylglycerophosphorylserine; 1,2-Dipalmitoylphosphatidylserine; DL-a-Dipalmitoyl phosphatidyl-L-serine; DL-alpha-Dipalmitoyl phosphatidyl-L-serine; DPPS; Dipalmitoyl-DL-a-phosphatidyl-L-serine; Dipalmitoyl-DL-alpha-phosphatidyl-L-serine; Dipalm
1,2-Dipalmitoylglycerophosphorylserine;1,2-Dipalmitoylphosphatidylserine;Dipalmitoyl-DL-a-phosphatidyl-L-serine;Dipalmitoyl-DL-alpha-phosphatidyl-L-serine;Dipalmitoylglycerophosphoserine;Dipalmitoylphosphatidylserine;DL-a-Dipalmitoyl phosphatidyl-L-serine
1,2-Dipalmitoylglycerophosphorylserine;1,2-Dipalmitoylphosphatidylserine;DL-a-Dipalmitoyl phosphatidyl-L-serine;DL-alpha-Dipalmitoyl phosphatidyl-L-serine;DPPS;Dipalmitoyl-DL-a-phosphatidyl-L-serine;Dipalmitoyl-DL-alpha-phosphatidyl-L-serine;Dipalmitoylgl
1-D-phosphatidyl-L-serine; 1,2-Diacyl-sn-glycerol 3-phospho-L-serine; 1,2-dipalmitoyl-rac-glycero-3-phosphoserine; 1,2-Dipalmitoylglycerophosphorylserine; 1,2-Dipalmitoylphosphatidylserine; 3-L-phosphatidyl-L-serine; 3-O-sn-Phosphatidyl-L-serine; 3-sn-pho
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.
