In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP04059AAU
Common NameLPG(18:1(6Z)/0:0)
Systematic Name1-(6Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms-
Exact Mass
510.2958 (neutral)    Calculate m/z:
FormulaC24H47O9P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerols [GP04]
Sub ClassMonoacylglycerophosphoglycerols [GP0405]
PubChem Compound ID (CID)-
InChIKeyOEXFLWIZECXDNA-XLYIZDCRSA-N
InChIInChI=1S/C24H47O9P/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/h12-13,22-23,25-27H,2-11,14-21H2,1H3,(H,29,30)/
b13-12-/t22-,23+/m0/s1
SMILES[H][C@](O)(CO)COP(OC[C@]([H])(O)COC(CCCC/C=CCCCCCCCCCCC)=O)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)