"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"
"LMSP0501AC10"	"GalCer(d16:1/23:0)"	"N-(tricosanoyl)-1-beta-galactosyl-hexadecasphing-4-enine"	"C45H87NO8"	"769.64317"	"Sphingolipids [SP]"	"Neutral glycosphingolipids [SP05]"	"Simple Glc series [SP0501]"	"-"	"-"	"MSZQSWVREFSSOB-RBVASGJMSA-N"	"InChI=1S/C45H87NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35-41(49)46-38(37-53-45-44(52)43(51)42(50)40(36-47)54-45)39(48)34-32-30-28-26-24-14-12-10-8-6-4-2/h32,34,38-40,42-45,47-48,50-52H,3-31,33,35-37H2,1-2H3,(H,46,49)/b34-32+/t38-,39+,40+,42-,43-,44+,45+/m0/s1"	"[C@](CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)([H])(NC(CCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCC"	"-"	"-"	"-"	"HexCer 39:1;O2"	"52931273"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"20671299"