In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP03019BH9
Common NamePS(18:1(4E)/15:0)
Systematic Name1-(4E-octadecenoyl)-2-pentadecanoyl-sn-glycero-3-phosphoserine
SynonymsPS(33:1); PS(15:0_18:1)
Exact Mass
747.5050 (neutral)    Calculate m/z:
FormulaC39H74NO10P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoserines [GP03]
Sub ClassDiacylglycerophosphoserines [GP0301]
PubChem Compound ID (CID)-
InChIKeyKUUIETSROOLWDK-PYMNDLMTSA-N
InChIInChI=1S/C39H74NO10P/c1-3-5-7-9-11-13-15-17-18-19-21-22-24-26-28-30-37(41)47-32-
35(33-48-51(45,46)49-34-36(40)39(43)44)50-38(42)31-29-27-25-23-20-16-14-12-10-8-
6-4-2/h24,26,35-36H,3-23,25,27-34,40H2,1-2H3,(H,43,44)(H,45,46)/b26-24+/t35-,36+
/m1/s1
SMILESC(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CC/C=C/CCCCCCCCCCC
CC)=O)(=O)O
MS Spectra-      Predict MS/MS spectrum (Neg. mode)
StatusActive (generated by computational methods)