"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"
"LMPR01070430"	"Rhodopinol"	"(13Z)-1,2-Dihydro-psi,psi-carotene-1,20-diol"	"C40H58O2"	"570.443681"	"Prenol Lipids [PR]"	"Isoprenoids [PR01]"	"C40 isoprenoids (tetraterpenes) [PR0107]"	"-"	"-"	"XMXRPRQNVZIVTC-XQHLYSSHSA-N"	"InChI=1S/C40H58O2/c1-33(2)18-12-20-35(4)22-14-24-36(5)23-13-21-34(3)19-10-11-29-39(32-41)30-16-27-37(6)25-15-26-38(7)28-17-31-40(8,9)42/h10-11,13-16,18-19,21-27,29-30,41-42H,12,17,20,28,31-32H2,1-9H3/b11-10+,21-13+,24-14+,25-15+,30-16+,34-19+,35-22+,36-23+,37-27+,38-26+,39-29+"	"C(/CO)(\C=C\C=C(/C)\C=C\C=C(/C)\CCCC(C)(O)C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=C(/C)\CC/C=C(/C)\C"	"-"	"-"	"35332"	"-"	"20055168"	"-"	"-"	"-"	"-"	"-"	"-"	"-"	"53453"	"5507481"