In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP10059ABA
Common NameLPA(20:1(11E)/0:0)
Systematic Name1-(11E-eicosenoyl)-sn-glycero-3-phosphate
Synonyms-
Exact Mass
464.2903 (neutral)    Calculate m/z:
FormulaC23H45O7P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphates [GP10]
Sub ClassMonoacylglycerophosphates [GP1005]
PubChem Compound ID (CID)-
InChIKeyOAYFHKCHTMNTLM-DGSRBQDKSA-N
InChIInChI=1S/C23H45O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)29-20-
22(24)21-30-31(26,27)28/h9-10,22,24H,2-8,11-21H2,1H3,(H2,26,27,28)/b10-9+/t22-/m
1/s1
SMILES[C@](COP(=O)(O)O)([H])(O)COC(CCCCCCCCC/C=C/CCCCCCCC)=O
MS Spectra-     
StatusActive (generated by computational methods)