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In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP10079AAI
Common NameLPA(P-20:1(11Z)/0:0)
Systematic Name1-(1Z,11Z-eicosadienyl)-sn-glycero-3-phosphate
Synonyms-
Exact Mass
448.2954 (neutral)    Calculate m/z:
FormulaC23H45O6P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphates [GP10]
Sub Class1Z-alkenylglycerophosphates [GP1007]
PubChem Compound ID (CID)-
InChIKeyKWRWILHUWCHYQL-KCMRDHKUSA-N
InChIInChI=1S/C23H45O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28-21-23(
24)22-29-30(25,26)27/h9-10,19-20,23-24H,2-8,11-18,21-22H2,1H3,(H2,25,26,27)/b10-
9-,20-19-/t23-/m1/s1
SMILES[C@](COP(=O)(O)O)([H])(O)CO/C=CCCCCCCCC/C=CCCCCCCCC
MS Spectra-     
StatusActive (generated by computational methods)