"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"
"LMPR0106150018"	"3,21-dioxoolean-18-en-28-oic acid"	"3,21-dioxoolean-18-en-28-oic acid"	"C30H44O4"	"468.323961"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C30 isoprenoids (triterpenes) [PR0106]"	"Oleanane triterpenoids [PR010615]"	"-"	"RKRGWMZAXCZBPG-AECKPYPVSA-N"	"InChI=1S/C30H44O4/c1-25(2)16-19-18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-29(21,7)28(18,6)14-15-30(19,24(33)34)17-23(25)32/h16,18,20-21H,8-15,17H2,1-7H3,(H,33,34)/t18-,20+,21-,27+,28-,29-,30-/m1/s1"	"CC1(C=C2[C@](C(=O)O)(CC1=O)CC[C@@]1(C)[C@@]3(C)[C@]([H])(CC[C@@]12[H])[C@]1(C)[C@@]([H])(CC3)C(C(=O)CC1)(C)C)C"	"-"	"-"	"65798"	"-"	"70697741"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"