"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"
"LMGL01020060"	"1-O-(2R-hydroxy-4Z-docosenyl)-sn-glycerol"	"1-O-(2R-hydroxy-4Z-docosenyl)-sn-glycerol"	"C25H50O4"	"414.370911"	"Glycerolipids [GL]"	"Monoradylglycerols [GL01]"	"Monoalkylglycerols [GL0102]"	"-"	"-"	"SAEGAFSWMNCOKB-LNEWTQJKSA-N"	"InChI=1S/C25H50O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(27)22-29-23-25(28)21-26/h18-19,24-28H,2-17,20-23H2,1H3/b19-18-/t24-,25+/m1/s1"	"[C@](CO)([H])(O)COC[C@H](O)C/C=C\CCCCCCCCCCCCCCCCC"	"-"	"-"	"-"	"MG O-22:1;O"	"137323861"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"