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In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP10079AAM
Common NameLPA(P-22:1(9Z)/0:0)
Systematic Name1-(1Z,9Z-docosenyl)-sn-glycero-3-phosphate
Synonyms-
Exact Mass
476.3267 (neutral)    Calculate m/z:
FormulaC25H49O6P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphates [GP10]
Sub Class1Z-alkenylglycerophosphates [GP1007]
PubChem Compound ID (CID)-
InChIKeyOZMMRRFTMJNORR-NJPQKUFYSA-N
InChIInChI=1S/C25H49O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-30-
23-25(26)24-31-32(27,28)29/h13-14,21-22,25-26H,2-12,15-20,23-24H2,1H3,(H2,27,28,
29)/b14-13-,22-21-/t25-/m1/s1
SMILES[C@](COP(=O)(O)O)([H])(O)CO/C=CCCCCCC/C=CCCCCCCCCCCCC
MS Spectra-     
StatusActive (generated by computational methods)