"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"
"LMSP06000012"	"GalAalphaCer(d18:0/14:0(2OH[S]))"	"N-(2S-hydroxy-tetradecanoyl)-1-alpha-galacturonosyl-sphinganine"	"C38H73NO10"	"703.52345"	"Sphingolipids [SP]"	"Acidic glycosphingolipids [SP06]"	"Other Acidic glycosphingolipids [SP0600]"	"-"	"1-O-(alpha-D-galactopyranuronosyl)-N-(2S-hydroxy)-tetradecanoyldihydrosphingosine"	"KDPUFYMEZXNOCG-FCESPHFESA-N"	"InChI=1S/C38H73NO10/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-30(40)29(28-48-38-34(44)32(42)33(43)35(49-38)37(46)47)39-36(45)31(41)27-25-23-21-18-14-12-10-8-6-4-2/h29-35,38,40-44H,3-28H2,1-2H3,(H,39,45)(H,46,47)/t29-,30+,31-,32-,33+,34+,35-,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([C@@H](O)CCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC"	"-"	"-"	"-"	"-"	"11614581"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"13690"	"16428876"