"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"
"LMGP01012257"	"PC 17:0/18:1(9Z)-d5"	"1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine-1,1,2,3,3-d5"	"C43H79D5NO8P"	"778.624839"	"Glycerophospholipids [GP]"	"Glycerophosphocholines [GP01]"	"Diacylglycerophosphocholines [GP0101]"	"-"	"1-heptadecanoyl-2-oleoyl-sn-glycero(d5)-3-phosphocholine"	"SXNXGNVZTLZDHE-VMXKQYCESA-N"	"InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,41H,6-19,21,23-40H2,1-5H3/b22-20-/t41-/m1/s1/i39D2,40D2,41D"	"[C@](C([2H])([2H])OP(=O)([O-])OCC[N+](C)(C)C)([2H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)C([2H])([2H])OC(CCCCCCCCCCCCCCCC)=O"	"-"	"-"	"181138"	"-"	"146036838"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"32630"	"-"