"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"
"LMSP02010228"	"Cer(d18:1/16:1(9Z))-d7"	"N-(9Z-hexadecenoyl)-sphing-4-enine-16,16,17,17,18,18,18-d7"	"C34H58D7NO3"	"542.540382"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-palmitoleoyl-D-erythro-sphingosine-d7"	"ZXPULTKTJOBQPE-NWGIQDPJSA-N"	"InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,27,29,32-33,36-37H,3-13,15,17-26,28,30-31H2,1-2H3,(H,35,38)/b16-14-,29-27+/t32-,33+/m0/s1/i1D3,3D2,5D2"	"[C@](CO)([H])(NC(CCCCCCC/C=C\CCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]"	"-"	"-"	"-"	"-"	"146035672"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"32630"	"-"