"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"
"LMPR0103700005"	"(+)-epi-isozizaene"	"(3S,3aR,6S)-3,7,7,8-tetramethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methanoazulene"	"C15H24"	"204.1878"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C15 isoprenoids (sesquiterpenes) [PR0103]"	"Zizaane and prezizaane sesquiterpenoids [PR010370]"	"(1R,2S,8S)-2,6,7,7-tetramethyltricyclo[6.2.1.0(1,5)]undec-5-ene"	"CYLSPJUZBPWJGC-PJRDJYAKSA-N"	"InChI=1S/C15H24/c1-10-5-6-13-11(2)14(3,4)12-7-8-15(10,13)9-12/h10,12H,5-9H2,1-4H3/t10-,12?,15+/m0/s1"	"C1[C@@H]2CC[C@]31C(CC[C@@H]3C)=C(C)C2(C)C"	"-"	"-"	"-"	"-"	"23724686"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"