"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"
"LMGL04010016"	"MGMG(18:4;O/0:0)"	"1-(1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-3-O-beta-D-galactosyl-sn-glycerol"	"C27H44O10"	"528.293451"	"Glycerolipids [GL]"	"Glycosylmonoradylglycerols [GL04]"	"Glycosylmonoacylglycerols [GL0401]"	"-"	"sn-1-O-(cis-12-oxophytodienoyl)-sn-3-O-(?-galactopyranosyl)glyceride"	"AABZWWBXDMYGEW-VHLFVCRRSA-N"	"InChI=1S/C27H44O10/c1-2-3-7-11-20-18(13-14-21(20)30)10-8-5-4-6-9-12-23(31)35-16-19(29)17-36-27-26(34)25(33)24(32)22(15-28)37-27/h3,7,13-14,18-20,22,24-29,32-34H,2,4-6,8-12,15-17H2,1H3/b7-3-/t18-,19+,20-,22+,24-,25-,26+,27+/m0/s1"	"C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@]([H])(O)COC(CCCCCCC[C@H]1C=CC(=O)[C@H]1C/C=C\CC)=O"	"-"	"-"	"-"	"MGMG 18:4;O"	"101740647"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"89664"	"15603936"