In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP10059AAK
Common NameLPA(16:1(9Z)/0:0)
Systematic Name1-(9Z-hexadecenoyl)-sn-glycero-3-phosphate
Synonyms-
Exact Mass
408.2277 (neutral)    Calculate m/z:
FormulaC19H37O7P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphates [GP10]
Sub ClassMonoacylglycerophosphates [GP1005]
PubChem Compound ID (CID)-
InChIKeyGLGQZYWTNAOWHT-JTHGQSKGSA-N
InChIInChI=1S/C19H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(21)25-16-18(20)17-26-
27(22,23)24/h7-8,18,20H,2-6,9-17H2,1H3,(H2,22,23,24)/b8-7-/t18-/m1/s1
SMILES[C@](COP(=O)(O)O)([H])(O)COC(CCCCCCC/C=CCCCCCC)=O
MS Spectra-     
StatusActive (generated by computational methods)