"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"
"LMSP03010002"	"SM(d18:1/12:0)"	"N-(dodecanoyl)-sphing-4-enine-1-phosphocholine"	"C35H71N2O6P"	"646.504974"	"Sphingolipids [SP]"	"Phosphosphingolipids [SP03]"	"Ceramide phosphocholines (sphingomyelins) [SP0301]"	"-"	"N-lauroyl-D-erythro-Sphingosylphosphoryl choline"	"HZCLJRFPXMKWHR-FEBLJDHQSA-N"	"InChI=1S/C35H71N2O6P/c1-6-8-10-12-14-16-17-18-19-21-22-24-26-28-34(38)33(32-43-44(40,41)42-31-30-37(3,4)5)36-35(39)29-27-25-23-20-15-13-11-9-7-2/h26,28,33-34,38H,6-25,27,29-32H2,1-5H3,(H-,36,39,40,41)/b28-26+/t33-,34+/m0/s1"	"O(P(=O)(OC[C@]([H])(NC(=O)CCCCCCCCCCC)[C@]([H])(O)/C=C/CCCCCCCCCCCCC)[O-])CC[N+](C)(C)C"	"-"	"HMDB0012096"	"137334"	"SM 30:1;O2"	"44260123"	"-"	"SLM:000395259"	"-"	"-"	"-"	"-"	"-"	"-"	"-"