In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP04079AAI
Common NameLPG(P-20:1(11Z)/0:0)
Systematic Name1-(1Z,11Z-eicosadienyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms-
Exact Mass
522.3322 (neutral)    Calculate m/z:
FormulaC26H51O8P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerols [GP04]
Sub Class1Z-alkenylglycerophosphoglycerols [GP0407]
PubChem Compound ID (CID)-
InChIKeyQZUCBKHOSKHLDG-UWADDURGSA-N
InChIInChI=1S/C26H51O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32-22-26(
29)24-34-35(30,31)33-23-25(28)21-27/h9-10,19-20,25-29H,2-8,11-18,21-24H2,1H3,(H,
30,31)/b10-9-,20-19-/t25-,26+/m0/s1
SMILES[C@]([H])(O)(COP(=O)(O)OC[C@@]([H])(O)CO)CO/C=CCCCCCCCC/C=CCCCCCCCC
MS Spectra-     
StatusActive (generated by computational methods)