"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"
"LMSP06000001"	"GalAalphaCer(d18:0/14:0)"	"N-(tetradecanoyl)-1-alpha-galacturonosyl-sphinganine"	"C38H73NO9"	"687.528535"	"Sphingolipids [SP]"	"Acidic glycosphingolipids [SP06]"	"Other Acidic glycosphingolipids [SP0600]"	"-"	"GSL-1sw; 1-O-(alpha-D-galactopyranuronosyl)-N-tetradecanoyldihydrosphingosine"	"IRPOZWRRAFKYMQ-LMIAXWKISA-N"	"InChI=1S/C38H73NO9/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(40)30(29-47-38-35(44)33(42)34(43)36(48-38)37(45)46)39-32(41)28-26-24-22-20-17-14-12-10-8-6-4-2/h30-31,33-36,38,40,42-44H,3-29H2,1-2H3,(H,39,41)(H,45,46)/t30-,31+,33-,34+,35+,36-,38-/m0/s1"	"[C@](CO[C@@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](C(=O)O)O1)([H])(NC(CCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC"	"-"	"-"	"-"	"-"	"6420173"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"392499"	"12351245"