"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"
"LMSP02010096"	"Cer(d18:2(4E,8Z)/19:0(2OH[R]))"	"N-(2R-hydroxynonadecanoyl)-4E,8Z-octadecasphingadienine"	"C37H71NO4"	"593.53831"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-2-hydroxynonadecanoyl-4,8-sphingadienine"	"JDFFHSAZHLSUGB-IZKXGFNLSA-N"	"InChI=1S/C37H71NO4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(41)37(42)38-34(33-39)35(40)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h21,23,29,31,34-36,39-41H,3-20,22,24-28,30,32-33H2,1-2H3,(H,38,42)/b23-21-,31-29+/t34-,35+,36+/m0/s1"	"[C@](CO)([H])(NC([C@H](O)CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CC/C=C\CCCCCCCCC"	"-"	"-"	"-"	"Cer 37:2;O3"	"134812525"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"174208"	"21282027"