"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"
"LMFA03010157"	"1a,1b-dihomo-PGF2alpha"	"1a,1b-dihomo-9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid"	"C22H38O5"	"382.271926"	"Fatty Acyls [FA]"	"Eicosanoids [FA03]"	"Prostaglandins [FA0301]"	"-"	"1a,1b-dihomo-Prostaglandin F2alpha; (11S,13R,17S)-17-F2-dihomo-IsoP[10R,14R]; 10-epi-17-F2t-dihomo-IsoP"	"ZCTAOAWRUXSOQF-GWSKAPOCSA-N"	"InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1"	"[C@H]1(/C=C/[C@@H](O)CCCCC)[C@H](O)C[C@H](O)[C@@H]1C/C=C\CCCCCC(=O)O"	"-"	"-"	"183014"	"FA 22:3;O3"	"6443812"	"-"	"-"	"16050"	"-"	"-"	"-"	"-"	"-"	"-"