"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"
"LMPR0104030019"	"Haterumaimide A"	"-"	"C22H31NO5Cl2"	"459.15793"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C20 isoprenoids (diterpenes) [PR0104]"	"Labdane and halimane diterpenoids [PR010403]"	"-"	"UUYRHGFLYNZBNK-PACQXOTKSA-N"	"InChI=1S/C22H31Cl2NO5/c1-10-13(7-15(27)12-6-18(28)25-20(12)29)22(5)9-14(23)19(24)21(3,4)17(22)8-16(10)30-11(2)26/h12-17,19,27H,1,6-9H2,2-5H3,(H,25,28,29)/t12-,13+,14-,15+,16+,17+,19+,22-/m1/s1"	"C1[C@@H](Cl)[C@H](Cl)C(C)(C)[C@]2([H])C[C@H](OC(C)=O)C(=C)[C@H](C[C@H](O)[C@]3([H])C(=O)NC(=O)C3)[C@@]12C"	"-"	"-"	"-"	"-"	"10742615"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"3159528"	"-"