In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP10069AAO
Common NameLPA(O-22:1(9Z)/0:0)
Systematic Name1-(9Z-docosenyl)-sn-glycero-3-phosphate
Synonyms-
Exact Mass
478.3423 (neutral)    Calculate m/z:
FormulaC25H51O6P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphates [GP10]
Sub ClassMonoalkylglycerophosphates [GP1006]
PubChem Compound ID (CID)-
InChIKeyJYTFFIRCRIFBTA-KMAVEXBHSA-N
InChIInChI=1S/C25H51O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30-
23-25(26)24-31-32(27,28)29/h13-14,25-26H,2-12,15-24H2,1H3,(H2,27,28,29)/b14-13-/
t25-/m1/s1
SMILES[C@](COP(=O)(O)O)([H])(O)COCCCCCCCC/C=CCCCCCCCCCCCC
MS Spectra-     
StatusActive (generated by computational methods)