"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"
"LMSP02010206"	"Cer(d18:1(4E)/27:0(3OH))"	"N-(3R-hydroxy-heptacosanoyl)-sphing-4-enine"	"C45H89NO4"	"707.67916"	"Sphingolipids [SP]"	"Ceramides [SP02]"	"N-acylsphingosines (ceramides) [SP0201]"	"-"	"N-(3R-hydroxy-heptacosanoyl)-sphingosine; Cer[BS]"	"UDMXFTMJCAYYSY-OSTLLPERSA-N"	"InChI=1S/C45H89NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-38-42(48)40-45(50)46-43(41-47)44(49)39-37-35-33-31-29-26-16-14-12-10-8-6-4-2/h37,39,42-44,47-49H,3-36,38,40-41H2,1-2H3,(H,46,50)/b39-37+/t42-,43+,44-/m1/s1"	"[C@](CO)([H])(NC(C[C@H](O)CCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC"	"-"	"-"	"-"	"Cer 45:1;O3"	"171119486"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"9606"	"32265320"