"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"
"LMFA08020466"	"Phakellioside D"	"N-(22S-methoxy-11,17-diketo-28-glucuronyl-5Z,22Z-octadocosa-dienoyl) dopamine"	"C43H67NO13"	"805.461245"	"Fatty Acyls [FA]"	"Fatty amides [FA08]"	"N-acyl amines [FA0802]"	"-"	"-"	"RJMHIRYZYNUEKA-ILLLCGHCSA-N"	"InChI=1S/C43H67NO13/c1-55-36(41(52)44-28-27-31-25-26-34(47)35(48)30-31)24-18-11-7-6-10-15-21-33(46)23-17-13-16-22-32(45)20-14-9-5-3-2-4-8-12-19-29-56-43-39(51)37(49)38(50)40(57-43)42(53)54/h2-3,7,11,25-26,30,36-40,43,47-51H,4-6,8-10,12-24,27-29H2,1H3,(H,44,52)(H,53,54)/b3-2-,11-7-/t36-,37-,38-,39+,40-,43+/m0/s1"	"C([C@@H](OC)CC/C=C\CCCCC(=O)CCCCCC(=O)CCCC/C=C\CCCCCO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O1)(=O)NCCC1C=CC(O)=C(O)C=1"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"2635463"	"42646464"