Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| March 11th, 2011 |
35 |
No
|
Other Names:
(2R)-2-(acetyloxy)-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate; (R)-7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphapentacosan-1-aminium hydroxide inner salt 4-oxide; 1-O-hexadecyl PAF; 1-O-hexadecyl-2-O-acetyl-sn-glycero-3-ph
1-hexadecyl-2-acetyl-sn-glycero-3-phosphocholine
1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosophocholine; 1-O-Hexadecyl-2-acetyl-sn-glycero-3-phosphocholine; 1-O-Hexadecyl-2-acetyl-sn-glyceryl-3-phosphorylcholine; 1-O-Hexadecyl-platelet-activating factor; 1-O-hexadecyl-2-O-acetyl-sn-glyceryl-3-phosphorylc
2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine
LS-187258
PAF; Platelet-activating factor; 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)-; 1-O-Hexadecyl-2-acetyl-sn-glyceryl-3-phosphorylcholine; 1-O-Hexadecyl-2-O-acetyl-sn-glycero-3-phosphocholine
PC(O-16:0/2:0)
Platelet Activating Factor
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 |
| ALOGPS_SOLUBILITY |
2.25e-04 g/l |
DrugBank-experimental |
| UniProt Database Links |
A1HA_LOXIN; CHD1_HUMAN; CHD1_MOUSE; DISG_ORNMO; HEPA_HCMVA; HEPA_HCMVM; LEB_MACLB; LIS1A_DANRE; LIS1B_DANRE; LIS1_BOVIN; LIS1_DROME; LIS1_FELCA; LIS1_HUMAN; LIS1_MACFA; LIS1_MOUSE; LIS1_PANTR; LIS1_PIG; LIS1_PONAB; LIS1_RAT; LPP60_HUMAN; LPP60_MOUSE; LPP6 |
ChEBI |
No pre-computed analogs available. Try a structural similarity search.
