In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP05059ACZ
Common NameLPGP(0:0/18:0)
Systematic Name2-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
Synonyms-
Exact Mass
592.2778 (neutral)    Calculate m/z:
FormulaC24H50O12P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerophosphates [GP05]
Sub ClassMonoacylglycerophosphoglycerophosphates [GP0505]
PubChem Compound ID (CID)-
InChIKeyBQSOUJTVUYFYLJ-BJKOFHAPSA-N
InChIInChI=1S/C25H52O12P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(28)37-24(1
9-26)22-36-39(32,33)35-21-23(27)20-34-38(29,30)31/h23-24,26-27H,2-22H2,1H3,(H,32
,33)(H2,29,30,31)/t23-,24+/m0/s1
SMILES[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)CO)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)