In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMGP01029A6M
Common Name	PC(O-22:1(11Z)/12:0)
Systematic Name	1-(11Z-docosenyl)-2-dodecanoyl-sn-glycero-3-phosphocholine
Synonyms	PC(O-34:1); PC(O-22:1/12:0)
Exact Mass	745.5985 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C42H84NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphocholines [GP01]
Sub Class	1-alkyl,2-acylglycerophosphocholines [GP0102]
PubChem Compound ID (CID)	-
InChIKey	WQVKNLRSOUJTJI-HFWGUVFESA-N
InChI	InChI=1S/C42H84NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34 -37-47-39-41(40-49-51(45,46)48-38-36-43(3,4)5)50-42(44)35-33-31-29-27-15-13-11-9 -7-2/h20-21,41H,6-19,22-40H2,1-5H3/b21-20-/t41-/m1/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCCCC CCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)