In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP03059AAA
Common NameLPS(10:0/0:0)
Systematic Name1-decanoyl-sn-glycero-3-phosphoserine
Synonyms-
Exact Mass
413.1815 (neutral)    Calculate m/z:
FormulaC16H32NO9P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoserines [GP03]
Sub ClassMonoacylglycerophosphoserines [GP0305]
PubChem Compound ID (CID)-
InChIKeyXLFMXEPONOVGCN-KGLIPLIRSA-N
InChIInChI=1S/C16H32NO9P/c1-2-3-4-5-6-7-8-9-15(19)24-10-13(18)11-25-27(22,23)26-12-14
(17)16(20)21/h13-14,18H,2-12,17H2,1H3,(H,20,21)(H,22,23)/t13-,14+/m1/s1
SMILESC(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COC(CCCCCCCCC)=O)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)