In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP01079AAC
Common NameLPC(P-16:1(11Z)/0:0)
Systematic Name1-(1Z,11Z-hexadecadienyl)-sn-glycero-3-phosphocholine
Synonyms-
Exact Mass
477.3219 (neutral)    Calculate m/z:
FormulaC24H48NO6P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphocholines [GP01]
Sub Class1Z-alkenylglycerophosphocholines [GP0107]
PubChem Compound ID (CID)-
InChIKeyRVZLQIGZPAAWKG-MXARYCEFSA-N
InChIInChI=1S/C24H48NO6P/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/h8-9,18,20,24,26H,5-7,10-17,19,21-23H2,1-4H3/b9-8-,2
0-18-/t24-/m1/s1
SMILES[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)CO/C=CCCCCCCCC/C=CCCCC
MS Spectra-     
StatusActive (generated by computational methods)