In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP03059AAG
Common NameLPS(15:0/0:0)
Systematic Name1-pentadecanoyl-sn-glycero-3-phosphoserine
Synonyms-
Exact Mass
483.2597 (neutral)    Calculate m/z:
FormulaC21H42NO9P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoserines [GP03]
Sub ClassMonoacylglycerophosphoserines [GP0305]
PubChem Compound ID (CID)-
InChIKeyZNJXHPANAYTCNZ-MOPGFXCFSA-N
InChIInChI=1S/C21H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(24)29-15-18(23)16-30-32
(27,28)31-17-19(22)21(25)26/h18-19,23H,2-17,22H2,1H3,(H,25,26)(H,27,28)/t18-,19+
/m1/s1
SMILESC(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COC(CCCCCCCCCCCCCC)=O)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)