"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"
"LMGL04010024"	"MGMG 16:1(6E)(7OOH)/0:0"	"1-(8-hydroperoxy-6E-hexadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol"	"C25H46O11"	"522.304016"	"Glycerolipids [GL]"	"Glycosylmonoradylglycerols [GL04]"	"Glycosylmonoacylglycerols [GL0401]"	"-"	"(S)-2-Hydroxy-3-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propyl (E)-8-Hydroperoxyhexadec-6-enoate"	"DFLDFDCCXDKQFM-VFLDGZCPSA-N"	"InChI=1S/C25H46O11/c1-2-3-4-5-6-9-12-19(36-32)13-10-7-8-11-14-21(28)33-16-18(27)17-34-25-24(31)23(30)22(29)20(15-26)35-25/h10,13,18-20,22-27,29-32H,2-9,11-12,14-17H2,1H3/b13-10+/t18-,19?,20-,22+,23+,24-,25-/m1/s1"	"O([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)C[C@]([H])(O)COC(CCCC/C=C/C(OO)CCCCCCCC)=O"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"1458930"	"-"