"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"
"LMPR01010009"	"(2E)-4-hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate"	"(2E)-4-hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate"	"C5H12O8P2"	"262.000741"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C5 isoprenoids (hemiterpenes) [PR0101]"	"-"	"(2E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate;(E)-4-Hydroxy-3-methylbut-2-enyl diphosphate; 1-Hydroxy-2-methyl-2-butenyl 4-diphosphate"	"MDSIZRKJVDMQOQ-GORDUTHDSA-N"	"InChI=1S/C5H12O8P2/c1-5(4-6)2-3-12-15(10,11)13-14(7,8)9/h2,6H,3-4H2,1H3,(H,10,11)(H2,7,8,9)/b5-2+"	"C(O)/C(/C)=C/COP(OP(O)(O)=O)(O)=O"	"C11811"	"-"	"15664"	"-"	"5281976"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"-"