In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP03079AAH
Common NameLPS(P-20:0/0:0)
Systematic Name1-(1Z-eicosenyl)-sn-glycero-3-phosphoserine
Synonyms-
Exact Mass
537.3431 (neutral)    Calculate m/z:
FormulaC26H52NO8P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoserines [GP03]
Sub Class1Z-alkenylglycerophosphoserines [GP0307]
PubChem Compound ID (CID)-
InChIKeyOXOXTQYBMGPJGS-FNNPXFNLSA-N
InChIInChI=1S/C26H52NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-33-21-24
(28)22-34-36(31,32)35-23-25(27)26(29)30/h19-20,24-25,28H,2-18,21-23,27H2,1H3,(H,
29,30)(H,31,32)/b20-19-/t24-,25+/m1/s1
SMILESC(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)CO/C=CCCCCCCCCCCCCCCCCCC)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)