In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP10059AAC
Common NameLPA(12:0/0:0)
Systematic Name1-dodecanoyl-sn-glycero-3-phosphate
Synonyms-
Exact Mass
354.1807 (neutral)    Calculate m/z:
FormulaC15H31O7P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphates [GP10]
Sub ClassMonoacylglycerophosphates [GP1005]
PubChem Compound ID (CID)-
InChIKeySTTKJLVEXMKLNA-CQSZACIVSA-N
InChIInChI=1S/C15H31O7P/c1-2-3-4-5-6-7-8-9-10-11-15(17)21-12-14(16)13-22-23(18,19)20/
h14,16H,2-13H2,1H3,(H2,18,19,20)/t14-/m1/s1
SMILES[C@](COP(=O)(O)O)([H])(O)COC(CCCCCCCCCCC)=O
MS Spectra-     
StatusActive (generated by computational methods)