"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"
"LMGP01012260"	"PC 15:0/18:1(9Z)-d7"	"1-pentadecanoyl-2-(9Z-octadecenoyl-16,16,17,17,18,18,18-d7)-sn-glycero-3-phosphocholine"	"C41H73D7NO8P"	"752.606093"	"Glycerophospholipids [GP]"	"Glycerophosphocholines [GP01]"	"Diacylglycerophosphocholines [GP0101]"	"-"	"1-pentadecanoyl-2-oleoyl(d7)-sn-glycero-3-phosphocholine"	"ZEWLMKXMNQOCOQ-RIVNKVLYSA-N"	"InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,39H,6-19,22-38H2,1-5H3/b21-20-/t39-/m1/s1/i1D3,6D2,8D2"	"[2H]C(C(CCCCC/C=C\CCCCCCCC(O[C@@](COC(=O)CCCCCCCCCCCCCC)([H])COP(OCC[N+](C)(C)C)([O-])=O)=O)([2H])[2H])(C([2H])([2H])[2H])[2H]"	"-"	"-"	"-"	"-"	"164499753"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"32630"	"-"