"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"
"LMFA03110356"	"8-F1t-dihomo-PhytoP-DGLA"	"10-((1S,2S,3R,5R)-3,5-dihydroxy-2-(pentan-1-yl)cyclopentyl)-8S-hydroxy-9E-octenoic acid"	"C20H36O5"	"356.256276"	"Fatty Acyls [FA]"	"Eicosanoids [FA03]"	"Isoprostanes [FA0311]"	"-"	"-"	"XHGYWJIULSRISD-NWFNLRAQSA-N"	"InChI=1S/C20H36O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h12-13,15-19,21-23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17-,18+,19-/m0/s1"	"[C@H]1([C@@H](O)C[C@@H](O)[C@@H]1CCCCC)/C=C/[C@@H](O)CCCCCCC(=O)O"	"-"	"-"	"-"	"FA 20:2;O3"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"32630"	"-"