In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP10079AAD
Common NameLPA(P-16:1(9Z)/0:0)
Systematic Name1-(1Z,9Z-hexadecadienyl)-sn-glycero-3-phosphate
Synonyms-
Exact Mass
392.2328 (neutral)    Calculate m/z:
FormulaC19H37O6P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphates [GP10]
Sub Class1Z-alkenylglycerophosphates [GP1007]
PubChem Compound ID (CID)-
InChIKeyPVQZAIUFGYAXLP-FJXYEQPNSA-N
InChIInChI=1S/C19H37O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-19(20)18-25-26(
21,22)23/h7-8,15-16,19-20H,2-6,9-14,17-18H2,1H3,(H2,21,22,23)/b8-7-,16-15-/t19-/
m1/s1
SMILES[C@](COP(=O)(O)O)([H])(O)CO/C=CCCCCCC/C=CCCCCCC
MS Spectra-     
StatusActive (generated by computational methods)