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	LMGP01039AG8
Common Name	PC(P-18:0/11:0)
Systematic Name	1-(1Z-octadecenyl)-2-undecanoyl-sn-glycero-3-phosphocholine
Synonyms	PC(P-29:0); PC(P-18:0/11:0)
Exact Mass	675.5203 (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	C37H74NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphocholines [GP01]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103]
PubChem Compound ID (CID)	-
InChIKey	WGMRIESNGYBGEY-PXOIRPRXSA-N
InChI	InChI=1S/C37H74NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-32-42-34-36 (35-44-46(40,41)43-33-31-38(3,4)5)45-37(39)30-28-26-24-15-13-11-9-7-2/h29,32,36H ,6-28,30-31,33-35H2,1-5H3/b32-29-/t36-/m1/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)