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	LMGP01039ACM
Common Name	PC(P-16:1(11Z)/11:0)
Systematic Name	1-(1Z,11Z-hexadecadienyl)-2-undecanoyl-sn-glycero-3-phosphocholine
Synonyms	PC(P-27:1); PC(P-16:1/11:0)
Exact Mass	645.4733 (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	C35H68NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphocholines [GP01]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103]
PubChem Compound ID (CID)	-
InChIKey	CSXFZRFPPGHEBS-YDIHNBIISA-N
InChI	InChI=1S/C35H68NO7P/c1-6-8-10-12-14-16-17-18-19-20-21-23-25-27-30-40-32-34(33-42 -44(38,39)41-31-29-36(3,4)5)43-35(37)28-26-24-22-15-13-11-9-7-2/h12,14,27,30,34H ,6-11,13,15-26,28-29,31-33H2,1-5H3/b14-12-,30-27-/t34-/m1/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)