"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"
"LMPR0104130009"	"Shikokianin"	"6beta,7beta,13alpha-trihydroxy-1alpha,11alpha-bis(acetoxy)-7alpha,20-epoxy-ent-kaur-16-en-15-one"	"C24H32O9"	"464.204636"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C20 isoprenoids (diterpenes) [PR0104]"	"Kaurane and phyllocladane diterpenoids [PR010413]"	"-"	"GEVISCTYPQZBRX-NDKARBPASA-N"	"InChI=1S/C24H32O9/c1-11-18(27)23-9-21(11,29)8-14(32-12(2)25)16(23)22-10-31-24(23,30)19(28)17(22)20(4,5)7-6-15(22)33-13(3)26/h14-17,19,28-30H,1,6-10H2,2-5H3/t14-,15+,16+,17-,19+,21+,22+,23+,24+/m1/s1"	"[C@H]1(OC(=O)C)CCC(C)(C)[C@]2([H])[C@]31CO[C@](O)([C@]14C[C@](O)(C(=C)C1=O)C[C@@H](OC(C)=O)[C@@]34[H])[C@H]2O"	"-"	"-"	"-"	"-"	"171121100"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"199544"	"33131334"