Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| May 10th, 2009 |
49 |
No
|
Other Names:
(2R)-2,3-bis(hexadecanoyloxy)propoxy(2S)-2,3-dihydroxypropoxyphosphinic acid
1,2-dihexadecanoyl-rac-glycero-3-phospho-(1'-glycerol); 1,2-dipalmitoyl-rac-glycero-3-phosphoglycerol; GPG(16:0/16:0); GPG(32:0); PG(16:0/16:0); PG(32:0); Phosphatidylglycerol(16:0/16:0); Phosphatidylglycerol(32:0)
1,2-Dihexadecanoyl-rac-glycero-3-phospho-(1'-rac-glycerol); 1,2-Dipalmitoyl-rac-glycero-3-phosphoglycerol; GPG(16:0/16:0); GPG(32:0); PG(16:0/16:0); PG(32:0); Phosphatidylglycerol(16:0/16:0); Phosphatidylglycerol(32:0)
1,2-Dihexadecanoyl-rac-glycero-3-phospho-(1'-rac-glycerol);1,2-Dipalmitoyl-rac-glycero-3-phosphoglycerol;GPG(16:0/16:0);GPG(32:0);PG(16:0/16:0);PG(32:0);Phosphatidylglycerol(16:0/16:0);Phosphatidylglycerol(32:0)
1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol); 1,2-dihexadecanoylphosphatidylglycerol; 1,2-dipalmitoylphosphatidylglycerol; GPG(16:0/16:0); GPG(32:0); PG(16:0/16:0); PG(32:0); Phosphatidylglycerol(16:0/16:0); Phosphatidylglycerol(32:0); dihexad
1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol); 1,2-dipalmitoyl-phosphatidylglycerol; 16:0-16:0-PG; CPD-8260; phosphatidylglycerol (dihexadecanoyl, n-C16:0); phosphatidylglycerol-32:0
1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol); PG(16:0/16:0)
1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
CHEBI:75159
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SDF
SMILES
Flexibase
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)
|
9.63 |
22.21 |
-51.35 |
2 |
10 |
-1 |
152 |
721.974 |
40 |
↓
|
No pre-computed analogs available. Try a structural similarity search.
