"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"
"LMGL05010036"	"Arabidopside C"	"1-((1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoyl)-2-(1S,2S)-3-oxo-2- (2'Z-pentenyl)cyclopent-4-enehexanoyl)-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol"	"C49H76O17"	"936.508256"	"Glycerolipids [GL]"	"Glycosyldiradylglycerols [GL05]"	"Glycosyldiacylglycerols [GL0501]"	"-"	"sn1-O-(12-oxophytodienoyl)-sn2-O-(dinor-oxophytodienoyl)digalactosyl diglyceride; DGDG"	"GXTGTCSHGJLVPW-LMHPMGQISA-N"	"InChI=1S/C49H76O17/c1-3-5-11-19-34-31(23-25-36(34)51)17-13-8-7-9-15-21-40(53)61-28-33(64-41(54)22-16-10-14-18-32-24-26-37(52)35(32)20-12-6-4-2)29-62-48-47(60)45(58)43(56)39(66-48)30-63-49-46(59)44(57)42(55)38(27-50)65-49/h5-6,11-12,23-26,31-35,38-39,42-50,55-60H,3-4,7-10,13-22,27-30H2,1-2H3/b11-5-,12-6-/t31-,32-,33+,34-,35-,38+,39+,42-,43-,44-,45-,46+,47+,48+,49-/m0/s1"	"C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)O1)[C@]([H])(OC(CCCCC[C@H]1C=CC(=O)[C@H]1C/C=C\CC)=O)COC(CCCCCCC[C@H]1C=CC(=O)[C@H]1C/C=C\CC)=O"	"-"	"-"	"-"	"DGDG 34:8;O2"	"163186618"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"3702"	"15844959"