"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"
"LMSP02010075"	"Cer(d14:2(4E,6E)/18:1(9Z)(2OH))"	"N-(2-hydroxy-9Z-octadecenoyl)-4E,6E-tetradecasphingadienine"	"C32H59NO4"	"521.44441"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"Cer[AS]"	"NHHBVFLFFZXGOQ-BMXYDZIQSA-N"	"InChI=1S/C32H59NO4/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-31(36)32(37)33-29(28-34)30(35)26-24-22-20-18-12-10-8-6-4-2/h15-16,20,22,24,26,29-31,34-36H,3-14,17-19,21,23,25,27-28H2,1-2H3,(H,33,37)/b16-15-,22-20+,26-24+/t29-,30+,31?/m0/s1"	"[C@](CO)([H])(NC(C(O)CCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC"	"-"	"-"	"-"	"Cer 32:3;O3"	"70698962"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"7227"	"23260625"