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	LMGP01020011
Common Name	PC(O-14:0/15:0)
Systematic Name	1-tetradecyl-2-pentadecanoyl-sn-glycero-3-phosphocholine
Synonyms	PC(O-29:0); PC(O-14:0/15:0)
Exact Mass	677.5359 (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	C37H76NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphocholines [GP01]
Sub Class	1-alkyl,2-acylglycerophosphocholines [GP0102]
PubChem Compound ID (CID)	-
InChIKey	YUXQHZHXNCZICU-PSXMRANNSA-N
InChI	InChI=1S/C37H76NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-37(39)45-36(35-44-46 (40,41)43-33-31-38(3,4)5)34-42-32-29-27-25-23-21-19-17-15-13-11-9-7-2/h36H,6-35H 2,1-5H3/t36-/m1/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCC
MS Spectra	View MoNA MS spectra      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)
Calculated physicochemical properties (?):
Heavy Atoms 46 Rings 0 Aromatic Rings 0 Rotatable Bonds 37   van der Waals Molecular Volume 738.38 Topological Polar Surface Area 94.12 Hydrogen Bond Donors 0 Hydrogen Bond Acceptors 8   logP 11.63 Molar Refractivity 192.84