"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"
"LMFA04000091"	"Resolvin T1"	"7,13,20-Trihydroxy-8E,10Z,14E,16Z,18E-docosapentaenoic acid"	"C22H34O5"	"378.240626"	"Fatty Acyls [FA]"	"Docosanoids [FA04]"	"Other Docosanoids [FA0400]"	"-"	"RvT1"	"GGPSRSCVYRYOSY-PJPPRHTRSA-N"	"InChI=1S/C22H34O5/c1-2-19(23)13-7-3-4-8-14-20(24)15-9-5-10-16-21(25)17-11-6-12-18-22(26)27/h3-5,7-10,13-14,16,19-21,23-25H,2,6,11-12,15,17-18H2,1H3,(H,26,27)/b4-3-,9-5-,13-7+,14-8+,16-10+"	"C(CCCCCC(O)/C=C/C=C\CC(O)/C=C/C=C\C=C\C(O)CC)(=O)O"	"-"	"-"	"137011"	"FA 22:5;O3"	"124202379"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"26236990"