"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"
"LMPR0106010070"	"Squalene hydroperoxy-monocyclic peroxide"	"6-(2-hydroperoxypropan-2-yl)-3-methyl-3-((1E,4E,8E,12E)-4,9,13,17-tetramethyloctadeca-1,4,8,12,16-pentaen-1-yl)-1,2-dioxane"	"C30H50O4"	"474.370911"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C30 isoprenoids (triterpenes) [PR0106]"	"Acyclic triterpenoids [PR010601]"	"Squalene cyclic peroxide;  2-OOH-3-(1,2-dioxane)-SQ"	"VLGOAEMNJVXLAT-NHSSLAPNSA-N"	"InChI=1S/C30H50O4/c1-24(2)14-11-17-27(5)19-12-18-25(3)15-9-10-16-26(4)20-13-22-30(8)23-21-28(32-34-30)29(6,7)33-31/h13-16,19,22,28,31H,9-12,17-18,20-21,23H2,1-8H3/b22-13+,25-15+,26-16+,27-19+"	"O1C(C(C)(C)OO)CCC(C)(/C=C/C/C(/C)=C/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)O1"	"-"	"-"	"-"	"-"	"171121150"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"34829631"