"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"
"LMPR0106010010"	"3S-squalene-2,3-epoxide"	"2,3S-epoxy-2,6,10,15,19,23-hexamethyltetracosa-6E,10E,14E,18E,22-pentaene"	"C30H50O"	"426.386166"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C30 isoprenoids (triterpenes) [PR0106]"	"Acyclic triterpenoids [PR010601]"	"(S)-2,3-epoxysqualene"	"QYIMSPSDBYKPPY-RSKUXYSASA-N"	"InChI=1S/C30H50O/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29-30(7,8)31-29/h14-16,20-21,29H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+/t29-/m0/s1"	"C(/C)(\CC/C=C(\C)/CC[C@]1([H])O[C@@]1(C)C)=C/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(/C)\C"	"C01054"	"HMDB0059621"	"15441"	"-"	"5459811"	"-"	"SLM:000000310"	"-"	"-"	"-"	"-"	"-"	"-"	"-"