"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"
"LMFA08020244"	"alpha-N-(3-(3-hydroxy-11,12-methylene-octadecanoyloxy)-hexadecanoyl)-L-ornithine"	"(2S)-5-amino-2-(3-(3-hydroxy-11,12-methylene-octadecanoyloxy) hexadecanamido) pentanoic acid"	"C40H76N2O6"	"680.570339"	"Fatty Acyls [FA]"	"Fatty amides [FA08]"	"N-acyl amines [FA0802]"	"-"	"-"	"NKGSAZLONXGXQJ-MPRLHPDLSA-N"	"InChI=1S/C40H76N2O6/c1-3-5-7-9-10-11-12-13-14-18-22-27-36(32-38(44)42-37(40(46)47)28-23-29-41)48-39(45)31-35(43)26-21-17-15-16-20-25-34-30-33(34)24-19-8-6-4-2/h33-37,43H,3-32,41H2,1-2H3,(H,42,44)(H,46,47)/t33?,34?,35?,36?,37-/m0/s1"	"OC(=O)[C@@H](NC(=O)CC(OC(=O)CC(O)CCCCCCCC1CC1CCCCCC)CCCCCCCCCCCCC)CCCN"	"-"	"-"	"-"	"-"	"171119219"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"398"	"22724388"