In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP03079AAE
Common NameLPS(P-18:0/0:0)
Systematic Name1-(1Z-octadecenyl)-sn-glycero-3-phosphoserine
Synonyms-
Exact Mass
509.3118 (neutral)    Calculate m/z:
FormulaC24H48NO8P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoserines [GP03]
Sub Class1Z-alkenylglycerophosphoserines [GP0307]
PubChem Compound ID (CID)-
InChIKeyHKSNQYPDFLKXEB-CMMNMCQRSA-N
InChIInChI=1S/C24H48NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-31-19-22(26)20
-32-34(29,30)33-21-23(25)24(27)28/h17-18,22-23,26H,2-16,19-21,25H2,1H3,(H,27,28)
(H,29,30)/b18-17-/t22-,23+/m1/s1
SMILESC(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)CO/C=CCCCCCCCCCCCCCCCC)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)