"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"
"LMFA04030013"	"Resolvin D6i"	"4R,17R-dihydroxy-5E,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid"	"C22H32O4"	"360.230061"	"Fatty Acyls [FA]"	"Docosanoids [FA04]"	"Resolvin Ds [FA0403]"	"-"	"RvD6"	"JKPUWSZSJINVLB-CKWSNNJUSA-N"	"InChI=1S/C22H32O4/c1-2-3-12-15-20(23)16-13-10-8-6-4-5-7-9-11-14-17-21(24)18-19-22(25)26/h3-5,8-14,16-17,20-21,23-24H,2,6-7,15,18-19H2,1H3,(H,25,26)/b5-4-,10-8-,11-9-,12-3-,16-13+,17-14+/t20-,21+/m1/s1"	"C(/[C@H](O)CCC(=O)O)=C\C=C/C/C=C\C/C=C\C=C\[C@H](O)C/C=C\CC"	"-"	"-"	"-"	"FA 22:6;O2"	"44222943"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"10090"	"32788291"