In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP01079AAB
Common NameLPC(P-16:0/0:0)
Systematic Name1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine
Synonyms-
Exact Mass
479.3376 (neutral)    Calculate m/z:
FormulaC24H50NO6P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphocholines [GP01]
Sub Class1Z-alkenylglycerophosphocholines [GP0107]
PubChem Compound ID (CID)-
InChIKeyHTZINLFNXLXRBC-CQLBIITFSA-N
InChIInChI=1S/C24H50NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31
-32(27,28)30-21-19-25(2,3)4/h18,20,24,26H,5-17,19,21-23H2,1-4H3/b20-18-/t24-/m1/
s1
SMILES[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)CO/C=CCCCCCCCCCCCCCC
MS Spectra-     
StatusActive (generated by computational methods)