In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP10059AAB
Common NameLPA(11:0/0:0)
Systematic Name1-undecanoyl-sn-glycero-3-phosphate
Synonyms-
Exact Mass
340.1651 (neutral)    Calculate m/z:
FormulaC14H29O7P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphates [GP10]
Sub ClassMonoacylglycerophosphates [GP1005]
PubChem Compound ID (CID)-
InChIKeyGSDCDJXOJVFKEZ-CYBMUJFWSA-N
InChIInChI=1S/C14H29O7P/c1-2-3-4-5-6-7-8-9-10-14(16)20-11-13(15)12-21-22(17,18)19/h13
,15H,2-12H2,1H3,(H2,17,18,19)/t13-/m1/s1
SMILES[C@](COP(=O)(O)O)([H])(O)COC(CCCCCCCCCC)=O
MS Spectra-     
StatusActive (generated by computational methods)