"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"
"LMFA08020464"	"Phakellioside A"	"N-(2S-methoxy-11,17-diketo-26-glucuronyl-5Z,22Z-hexadocosa-dienoyl) dopamine"	"C41H63NO13"	"777.429945"	"Fatty Acyls [FA]"	"Fatty amides [FA08]"	"N-acyl amines [FA0802]"	"-"	"-"	"ZOONKBKNNNLLEH-SJUKAPOTSA-N"	"InChI=1S/C41H63NO13/c1-53-34(39(50)42-26-25-29-23-24-32(45)33(46)28-29)22-16-9-5-4-8-13-19-31(44)21-15-11-14-20-30(43)18-12-7-3-2-6-10-17-27-54-41-37(49)35(47)36(48)38(55-41)40(51)52/h2,5-6,9,23-24,28,34-38,41,45-49H,3-4,7-8,10-22,25-27H2,1H3,(H,42,50)(H,51,52)/b6-2-,9-5-/t34-,35-,36-,37+,38-,41+/m0/s1"	"C([C@@H](OC)CC/C=C\CCCCC(=O)CCCCCC(=O)CCCC/C=C\CCCO[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"