LMPR01070275 LIPID_MAPS_STRUCTURE_DATABASE 43 45 0 0 0 999 V2000 9.3415 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 6.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 7.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 9.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 9.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 6.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9321 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7957 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9321 9.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6591 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5287 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3923 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2619 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3923 9.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1254 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9889 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8524 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7220 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5855 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7220 6.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4552 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3188 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1885 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0519 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1885 6.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9154 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7789 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6485 7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7851 9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5121 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1471 7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1438 7.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6485 9.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9154 9.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5181 9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3817 9.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 42 43 1 6 0 0 0 2 3 1 6 0 0 0 8 12 1 0 0 0 0 40 42 1 0 0 0 0 M END > LMPR01070275 > Lutein 5,6-epoxide > (3S,5R,6S,3'R,6'R)-5,6-Epoxy-5,6-dihydro-beta,epsilon-carotene-3,3'-diol > C40H56O3 > 584.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > Lutein epoxide; Taraxanthin; Isolutein > DYUUPIKEWLHQGQ-FJOIUHRLSA-N > InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-22-36-33(5)25-34(41)26-37(36,6)7)15-11-12-16-30(2)18-14-20-32(4)23-24-40-38(8,9)27-35(42)28-39(40,10)43-40/h11-25,34-36,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35-,36-,39+,40-/m0/s1 > [C@]12(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]3C(C)=C[C@H](O)CC3(C)C)C(C)(C)C[C@H](O)C[C@]1(O2)C > C08602 > HMDB0041590 > 27448 > - > - > - > 5281244 > - > - > - > - > - > 50225 > - $$$$