Chemical Component Summary

Name1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
Identifiers[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxy-phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
FormulaC38 H75 O10 P
Molecular Weight722.97
TypeNON-POLYMER
Isomeric SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@](O)(=O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44)/t35-,36+/m0/s1
InChIKeyBIABMEZBCHDPBV-MPQUPPDSSA-N

Chemical Details

Formal Charge0
Atom Count124
Chiral Atom Count3
Bond Count123
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB02043 
Name1,2-Dipalmitoyl-Phosphatidyl-Glycerole
Groupsexperimental
Synonyms1,2-Dipalmitoyl-Phosphatidyl-Glycerole

Drug Targets

NameTarget SequencePharmacological ActionActions
V-type sodium ATPase subunit KMMDYLITQNGGMVFAVLAMATATIFSGIGSAKGVGMTGEAAAALTTSQPE...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682