"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"
"LMPK12020072"	"Pilosanol B"	"(1S)-1,2,3,4,4aalpha,5,6,8a-Octahydro-4alpha-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8,8abeta-bis (hydroxymethyl)-3beta,4-dimethylnaphthalen-1beta-ol"	"C28H30O10"	"526.183901"	"Polyketides [PK]"	"Flavonoids [PK12]"	"Flavans, Flavanols and Leucoanthocyanidins [PK1202]"	"-"	"-"	"KAAFBPHWBXQTAW-KDYSTLNUSA-N"	"InChI=1S/C28H30O10/c1-11(2)23(34)22-25(36)16(24(35)12(3)26(22)37-4)8-14-18(30)10-19(31)15-9-21(33)27(38-28(14)15)13-5-6-17(29)20(32)7-13/h5-7,10-11,21,27,29-33,35-36H,8-9H2,1-4H3/t21-,27+/m0/s1"	"C1(O)=C(CC2C(O)=C(C(C(C)C)=O)C(OC)=C(C)C=2O)C2O[C@H](C3C=C(O)C(O)=CC=3)[C@@H](O)CC=2C(O)=C1"	"-"	"-"	"187756"	"-"	"44257097"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"33090; 74656"	"-"