In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP04059AA2
Common NameLPG(18:2(9Z,11Z)/0:0)
Systematic Name1-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms-
Exact Mass
508.2801 (neutral)    Calculate m/z:
FormulaC24H45O9P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerols [GP04]
Sub ClassMonoacylglycerophosphoglycerols [GP0405]
PubChem Compound ID (CID)-
InChIKeySRIDMDBTWAXWBW-GFSZANLZSA-N
InChIInChI=1S/C24H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)
21-33-34(29,30)32-20-22(26)18-25/h7-10,22-23,25-27H,2-6,11-21H2,1H3,(H,29,30)/b8
-7-,10-9-/t22-,23+/m0/s1
SMILES[H][C@](O)(CO)COP(OC[C@]([H])(O)COC(CCCCCCC/C=CC=C/CCCCCC)=O)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)