"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"
"LMPK13070049"	"2'-eicosa-15S-hydroxy-5Z,8Z,11Z,13E,17Z-pentaenoylphloroglucinol"	"15S-Hydroxy-1-(2,4,6-trihydroxyphenyl)-5Z,8Z,11Z,13E,17Z-eicosapentaen-1-one"	"C26H34O5"	"426.240626"	"Polyketides [PK]"	"Aromatic polyketides [PK13]"	"Diphenylmethanes, acylphloroglucinols and benzophenones [PK1307]"	"-"	"-"	"UDCSJICRFCCATA-FHCKYKOSSA-N"	"InChI=1S/C26H34O5/c1-2-3-13-16-21(27)17-14-11-9-7-5-4-6-8-10-12-15-18-23(29)26-24(30)19-22(28)20-25(26)31/h3-5,8-11,13-14,17,19-21,27-28,30-31H,2,6-7,12,15-16,18H2,1H3/b5-4-,10-8-,11-9-,13-3-,17-14+/t21-/m0/s1"	"C(CCC/C=C\C/C=C\C/C=C\C=C\[C@@H](O)C/C=C\CC)(=O)C1=C(O)C=C(O)C=C1O"	"-"	"-"	"-"	"-"	"23426752"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"531995"	"-"