LMPR01070941 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 15.3464 -15.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3464 -16.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2115 -16.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0767 -16.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0767 -15.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2115 -14.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9598 -14.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8251 -15.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6901 -14.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5554 -15.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4206 -14.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2858 -15.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1508 -14.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0161 -15.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8812 -14.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7464 -15.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6117 -14.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4769 -15.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3420 -14.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2072 -15.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0723 -14.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9375 -15.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7119 -14.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7109 -14.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7979 -14.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6486 -15.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4971 -14.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3466 -15.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2118 -14.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2119 -13.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3623 -13.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4972 -13.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9375 -16.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4769 -16.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6901 -13.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1508 -13.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8453 -16.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8478 -16.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9769 -17.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5903 -13.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2116 -17.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.3622 -12.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.4820 -11.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6212 -12.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 22 25 1 0 0 0 25 26 2 0 0 0 27 26 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 27 32 2 0 0 0 22 33 1 0 0 0 18 34 1 0 0 0 9 35 1 0 0 0 13 36 1 0 0 0 28 37 1 0 0 0 28 38 1 0 0 0 4 39 1 0 0 0 32 40 1 0 0 0 3 41 2 0 0 0 31 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 M END > LMPR01070941 > 4'-Ethoxy-4-keto-beta-carotene > 4'-Ethoxy-beta,beta-caroten-4-one > C42H58O2 > 594.44 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > VBRPGRIUDTVNFF-HOEKICHESA-N > InChI=1S/C42H58O2/c1-12-44-40-28-30-42(10,11)38(36(40)7)26-24-34(5)22-16-20-32(3)18-14-13-17-31(2)19-15-21-33(4)23-25-37-35(6)39(43)27-29-41(37,8)9/h13-26,40H,12,27-30H2,1-11H3/b14-13+,19-15+,20-16+,25-23+,26-24+,31-17+,32-18+,33-21+,34-22+ > C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C)C(OCC)CCC2(C)C)=C(C)C(=O)C1 > - > - > - > - > - > - > 87442185 > - > - > - > - > - > 174397 > - $$$$