In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP04059AA8
Common NameLPG(19:0/0:0)
Systematic Name1-nonadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms-
Exact Mass
526.3271 (neutral)    Calculate m/z:
FormulaC25H51O9P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerols [GP04]
Sub ClassMonoacylglycerophosphoglycerols [GP0405]
PubChem Compound ID (CID)-
InChIKeyKEMFFHNVIWFEJX-BJKOFHAPSA-N
InChIInChI=1S/C25H51O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)32-20-24(
28)22-34-35(30,31)33-21-23(27)19-26/h23-24,26-28H,2-22H2,1H3,(H,30,31)/t23-,24+/
m0/s1
SMILES[H][C@](O)(CO)COP(OC[C@]([H])(O)COC(CCCCCCCCCCCCCCCCCC)=O)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)