"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"
"LMPR01070559"	"2-Hydroxy-monocyclic-phytofluene 1',2'-oxide"	"1',2'-Epoxy-7,8,11,12,1',2',7',8'-octahyro-beta,psi-caroten-2-ol"	"C40H62O2"	"574.474981"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C40 isoprenoids (tetraterpenes) [PR0107]"	"-"	"-"	"GGFJHELADQVBIN-VTJOHGFFSA-N"	"InChI=1S/C40H62O2/c1-30(18-13-20-32(3)21-15-23-34(5)25-29-38-40(9,10)42-38)16-11-12-17-31(2)19-14-22-33(4)24-27-36-35(6)26-28-37(41)39(36,7)8/h11-13,16-18,20,22-23,37-38,41H,14-15,19,21,24-29H2,1-10H3/b12-11+,18-13+,30-16+,31-17+,32-20+,33-22+,34-23+"	"C1(O)C(C)(C)C(CC/C(/C)=C/CC/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/CC/C=C(\C)/CCC2OC2(C)C)=C(C)CC1"	"-"	"-"	"-"	"-"	"87443217"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"91979"	"-"