In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP05029AKW
Common NamePGP(O-16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))
Systematic Name1-(9Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-
(1'-sn-glycerol-3'-phosphate)
SynonymsPGP(O-36:6); PGP(O-16:1/20:5)
Exact Mass
832.4656 (neutral)    Calculate m/z:
FormulaC42H74O12P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerophosphates [GP05]
Sub Class1-alkyl,2-acylglycerophosphoglycerophosphates [GP0502]
PubChem Compound ID (CID)-
InChIKeyFCYLUCXRUMULGY-KDHIKGOPSA-N
InChIInChI=1S/C42H74O12P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-42(44)
54-41(39-53-56(48,49)52-37-40(43)36-51-55(45,46)47)38-50-35-33-31-29-27-25-23-18
-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,21-22,26,28,40-41,43H,3-4,6,8-10,12,
15,18,20,23-25,27,29-39H2,1-2H3,(H,48,49)(H2,45,46,47)/b7-5-,13-11-,16-14-,19-17
-,22-21-,28-26-/t40-,41+/m0/s1
SMILES[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP
(O)(O)=O)COCCCCCCCC/C=C\CCCCCC
MS Spectra-     
StatusActive (generated by computational methods)