"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"
"LMPR01070913"	"Micromonol"	"(3R,3'R,6'R)-7',8'-Dihydro-beta,epsilon-carotene-3,3',19'-triol"	"C40H58O3"	"586.438596"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C40 isoprenoids (tetraterpenes) [PR0107]"	"-"	"-"	"DWXWYZRWDWRGBJ-NJTXIUSISA-N"	"InChI=1S/C40H58O3/c1-29(16-12-17-31(3)20-22-37-32(4)24-35(42)26-39(37,6)7)14-10-11-15-30(2)18-13-19-34(28-41)21-23-38-33(5)25-36(43)27-40(38,8)9/h10-20,22,25,35-36,38,41-43H,21,23-24,26-28H2,1-9H3/b11-10+,16-12+,18-13+,22-20+,29-14+,30-15+,31-17+,34-19-/t35-,36+,38+/m1/s1"	"C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\CO)/CC[C@H]2C(C)=C[C@H](O)CC2(C)C)=C(C)C[C@H]1O"	"-"	"-"	"-"	"-"	"21773678"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"13608"	"-"