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	LMGP01029ACG
Common Name	PC(O-14:0/35:0)
Systematic Name	1-tetradecyl-2-pentatriacontanoyl-sn-glycero-3-phosphocholine
Synonyms	PC(O-49:0); PC(O-14:0/35:0)
Exact Mass	957.8489 (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	C57H116NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphocholines [GP01]
Sub Class	1-alkyl,2-acylglycerophosphocholines [GP0102]
PubChem Compound ID (CID)	-
InChIKey	QDSJGCYWVNZLTB-LXXIDKMWSA-N
InChI	InChI=1S/C57H116NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-3 2-33-34-35-36-37-38-39-40-42-44-46-48-50-57(59)65-56(55-64-66(60,61)63-53-51-58( 3,4)5)54-62-52-49-47-45-43-41-19-17-15-13-11-9-7-2/h56H,6-55H2,1-5H3/t56-/m1/s1
SMILES	[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O) COCCCCCCCCCCCCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)