Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| January 16th, 2014 |
0 |
No
|
Other Names:
(3-sn-phosphatidyl)choline; 1,2-Diacyl-sn-glycero-3-phosphocholine; 1,2-diacyl-sn-glycero-3-phosphocholines; 1,2-Dioleoyl-L-alpha-lecithin; 1,2-dioleoyl-L-alpha-phosphatidylcholine; 1,2-dioleoyl-rac-glycero-3-phosphocholine; 1,2-DIOLEOYL-SN-GLYCERO-3-PHOS
(R-(Z,Z))-(7-Oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide; 1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine; 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine; 1,2-dioleoyl-L-alpha-lecithin; 1-(9Z)-octadece
1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine; 1-18:1-2-18:1-sn-glycerol-3-phosphocholine; 18:1-18:1-PC; CPD-2181
1,2-Dioleoyl glycerophosphocholine; 1,2-Dioleoylglycerol-3-phosphorylcholine; 1,2-Dioleoylglycerophosphocholine; 1,2-Dioleoylglyceryl-3-phosphorylcholine; 1,2-Dioleoyllecithin; 1,2-Docpc; 1,2-Oleoylphosphatidylcholine; 1-(9Z-octadecenoyl)-2-(9Z-octadeceno
1,2-Dioleoyl-L-alpha-lecithin; 1,2-dioleoyl-L-alpha-phosphatidylcholine; DOPC; Dioleoyl phosphatidylcholine; PC(18:1/18:1); dioleoyllecithin
1,2-dioleoyl-sn-glycero-3-phosphocholine
1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)
CHEBI:44732; CHEBI:52319
dioleoyl phosphatidylcholine
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 |
Vendor Notes
| Note Type |
Comments |
Provided By |
| UniProt Database Links |
ECP_HUMAN |
ChEBI |
No pre-computed analogs available. Try a structural similarity search.
