1-Myristoyl-2-stearoylphosphatidylcholine
Properties
- Molecular formula
- C40H80NO8P
- Molar mass
- 734.05 g/mol
- Exact mass
- 733.5622 Da
- logP
- 10.61Crippen estimate
- Polar surface area
- 111.2 Ų
- H-bond donors / acceptors
- 0 / 8
- Rotatable bonds
- 38
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
76343-22-1SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)CInChIKey
TYAQXZHDAGZOEO-KXQOOQHDSA-NInChI
InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 1-Myristoyl-2-stearoylphosphatidylcholine
Similar compounds
1-Lauroyl-2-palmitoyl -sn-glycero-3-phosphocholine127641-76-3100 % similar
1-Lauroyl-2-myristoyl-sn-glycero-3-phosphocholine127702-66-3100 % similar
1-Myristoyl-2-lauroyl-sn-glycero-3-phosphocholine127702-67-4100 % similar
1-Lauroyl-2-stearoyl -sn-glycero-3-phosphocholine127912-48-5100 % similar
1,2-Dimyristoyl-sn-glycero-3-phosphocholine18194-24-6100 % similar
1,2-Dilauroyl-sn-glycero-3-phosphocholine18194-25-7100 % similar
1-Hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine59403-51-9100 % similar
1-Stearoyl-2-palmitoyl-sn-glycero-3-phosphocholine59403-53-1100 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.