"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"
"LMPR04000047"	"-"	"32,33-dihydroxy-34-methoxy-bacteriohopane-35-ethenolamine"	"C38H67NO4"	"601.50701"	"Prenol Lipids [PR]"	"Hopanoids [PR04]"	""	"-"	"Methoxy-ethenolamine bacteriohopanetriol"	"ZRFHCEOQJFSUNO-UYIWHPDWSA-N"	"InChI=1S/C38H67NO4/c1-25(10-11-28(40)33(41)29(42-8)24-43-23-22-39)26-14-19-35(4)27(26)15-20-37(6)31(35)12-13-32-36(5)18-9-17-34(2,3)30(36)16-21-38(32,37)7/h22-23,25-33,40-41H,9-21,24,39H2,1-8H3/b23-22+/t25?,26?,27?,28?,29?,30?,31?,32?,33?,35-,36-,37+,38+/m0/s1"	"C1C[C@@]2(C)[C@]3(C)CCC4C(C(CCC(C(C(CO/C=C/N)OC)O)O)C)CC[C@]4(C)C3CCC2[C@@]2(C1C(C)(C)CCC2)C"	"-"	"-"	"-"	"-"	"178334443"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"412755"	"-"