In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP10059AAH
Common NameLPA(15:1(9Z)/0:0)
Systematic Name1-(9Z-pentadecenoyl)-sn-glycero-3-phosphate
Synonyms-
Exact Mass
394.2120 (neutral)    Calculate m/z:
FormulaC18H35O7P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphates [GP10]
Sub ClassMonoacylglycerophosphates [GP1005]
PubChem Compound ID (CID)-
InChIKeyWMIBCBLHUXDTKT-JTGQJZMRSA-N
InChIInChI=1S/C18H35O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(20)24-15-17(19)16-25-26(
21,22)23/h6-7,17,19H,2-5,8-16H2,1H3,(H2,21,22,23)/b7-6-/t17-/m1/s1
SMILES[C@](COP(=O)(O)O)([H])(O)COC(CCCCCCC/C=CCCCCC)=O
MS Spectra-     
StatusActive (generated by computational methods)