In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP04059ABN
Common NameLPG(20:4(7E,10E,13E,16E)/0:0)
Systematic Name1-(7E,10E,13E,16E-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Synonyms-
Exact Mass
532.2801 (neutral)    Calculate m/z:
FormulaC26H45O9P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerols [GP04]
Sub ClassMonoacylglycerophosphoglycerols [GP0405]
PubChem Compound ID (CID)-
InChIKeyOLZKXVHKMSZLAQ-ULIKZVPRSA-N
InChIInChI=1S/C26H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)33-21-
25(29)23-35-36(31,32)34-22-24(28)20-27/h4-5,7-8,10-11,13-14,24-25,27-29H,2-3,6,9
,12,15-23H2,1H3,(H,31,32)/b5-4+,8-7+,11-10+,14-13+/t24-,25+/m0/s1
SMILES[H][C@](O)(CO)COP(OC[C@]([H])(O)COC(CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC)=O)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)