Name: 1,2-Dipropionyl-sn-glycero-3-PC
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HIT ID:HIT218832831
Cas No:
Common Name:1,2-Dipropionyl-sn-glycero-3-PC
alias:1,2-Dipropionyl-sn-glycero-3-Phosphatidylcholine
alias:1,2-Dipropionyl-sn-glycero-3-Phosphatidylcholine
IUPAC:(2-{[2,3-bis(propanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
IUPAC:(2-{[2,3-bis(propanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
InChIKey:LMBVWVMURYPSQM-UHFFFAOYSA-N

Molecular Formula:C14H28NO8P
Molecular Weight:369.351
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC
SMILES:CCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CC

1,2-Dipropionyl-sn-glycero-3-phosphocholine (PC) is a phospholipid characterized by the presence of propionic acid at its sn-1 and sn-2 positions. This compound has applications in the investigation of interactions between water and the phosphocholine headgroup in aqueous solutions.

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