"LM_ID"	"COMMON_NAME"	"SYSTEMATIC_NAME"	"FORMULA"	"MASS"	"CATEGORY"	"MAIN_CLASS"	"SUB_CLASS"	"CLASS_LEVEL4"	"SYNONYMS"	"INCHI_KEY"	"INCHI"	"SMILES"	"KEGG_ID"	"HMDBID"	"CHEBI_ID"	"ABBREVIATION"	"PUBCHEM_COMPOUND_ID"	"LIPIDBANK_ID"	"SWISSLIPIDS_ID"	"CAYMAN_ID"	"ALT_CATEGORIES"	"ALT_MAIN_CLASSES"	"ALT_SUB_CLASSES"	"ALT_CLASS_LEVEL4S"	"TAXONOMY"	"CITATION"
"LMGP01030048"	"PC P-18:0/14:0"	"1-(1Z-octadecenyl)-2-tetradecanoyl-glycero-3-phosphocholine"	"C40H80NO7P"	"717.567241"	"Glycerophospholipids [GP]"	"Glycerophosphocholines [GP01]"	"1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103]"	"-"	"PC(P-32:0); PC(P-18:0/14:0)"	"DUKGKTNZVUHGNM-MCBGMKGZSA-N"	"InChI=1S/C40H80NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-24-26-28-30-32-35-45-37-39(38-47-49(43,44)46-36-34-41(3,4)5)48-40(42)33-31-29-27-25-23-17-15-13-11-9-7-2/h32,35,39H,6-31,33-34,36-38H2,1-5H3/b35-32-/t39-/m1/s1"	"[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC"	"-"	"HMDB0011236"	"89965"	"PC O-32:1"	"52923926"	"-"	"SLM:000049085"	"-"	"-"	"-"	"-"	"-"	"-"	"-"