In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP10069AAI
Common NameLPA(O-20:1(11Z)/0:0)
Systematic Name1-(11Z-eicosenyl)-sn-glycero-3-phosphate
Synonyms-
Exact Mass
450.3110 (neutral)    Calculate m/z:
FormulaC23H47O6P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphates [GP10]
Sub ClassMonoalkylglycerophosphates [GP1006]
PubChem Compound ID (CID)-
InChIKeyNKLWSFRMBFJTFZ-DJYGDJEFSA-N
InChIInChI=1S/C23H47O6P/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/h9-10,23-24H,2-8,11-22H2,1H3,(H2,25,26,27)/b10-9-/t23-/m1/s
1
SMILES[C@](COP(=O)(O)O)([H])(O)COCCCCCCCCCC/C=CCCCCCCCC
MS Spectra-     
StatusActive (generated by computational methods)