In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP10059AAQ
Common NameLPA(18:1(11Z)/0:0)
Systematic Name1-(11Z-octadecenoyl)-sn-glycero-3-phosphate
Synonyms-
Exact Mass
436.2590 (neutral)    Calculate m/z:
FormulaC21H41O7P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphates [GP10]
Sub ClassMonoacylglycerophosphates [GP1005]
PubChem Compound ID (CID)-
InChIKeyLWSYATLSXCUNTB-WHXUGTBJSA-N
InChIInChI=1S/C21H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)
19-28-29(24,25)26/h7-8,20,22H,2-6,9-19H2,1H3,(H2,24,25,26)/b8-7-/t20-/m1/s1
SMILES[C@](COP(=O)(O)O)([H])(O)COC(CCCCCCCCC/C=CCCCCCC)=O
MS Spectra-     
StatusActive (generated by computational methods)