Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| January 20th, 2009 |
47 |
No
|
Other Names:
(3-Phosphatidyl)-ethanolamine; (3-Phosphatidyl)ethanolamine; 1-Acyl-2-acyl-sn-glycero-3-phosphoethanolamine; 1,2-diacyl-sn-glycero-3-phosphoethanolamine; 1,2-dipalmitoyl-rac-glycero-3-phosphoethanolamine; Cephalin; GPEtn(16:0/16:0); GPEtn(32:0); O-(1-beta
1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine zwitterion; 2-ammonioethyl (2R)-2,3-bis(palmitoyloxy)propyl phosphate; PE(16:0/16:0)
1,2-dihexadecyl-sn-glycero-3-phosphoethanolamine; 1,2-dipalmitoyl-3-phosphatidylethanolamine; 1,2-dipalmitoyl-rac-glycerophosphoethanolamine; C37H74NO8P; DHPE; DPPE; Hexadecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester
1,2-dipalmitoyl-phosphatidyl-ethanolamine; CPD-12819; phosphatidylethanolamine (dihexadecanoyl, n-C16:0)
1,2-Dipalmitoyl-rac-glycero-3-phosphoethanolamine; GPEtn(16:0/16:0); GPEtn(32:0); PE(16:0/16:0); PE(32:0); Phophatidylethanolamine(16:0/16:0); Phophatidylethanolamine(32:0)
1,2-Dipalmitoyl-rac-glycero-3-phosphoethanolamine;GPEtn(16:0/16:0);GPEtn(32:0);PE(16:0/16:0);PE(32:0);Phophatidylethanolamine(16:0/16:0);Phophatidylethanolamine(32:0)
2-aminoethoxy(2R)-2,3-bis(hexadecanoyloxy)propoxyphosphinic acid
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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 |
|
Hi
High (pH 8-9.5)
|
9.65 |
24.57 |
-50.89 |
2 |
9 |
-1 |
137 |
690.964 |
39 |
↓
|
No pre-computed analogs available. Try a structural similarity search.
