LMPR01070718 LIPID_MAPS_STRUCTURE_DATABASE 43 45 0 0 0 999 V2000 12.3177 -12.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3177 -13.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1689 -13.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0702 -13.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0702 -12.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1689 -11.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 -11.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8227 -12.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6739 -11.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5252 -12.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4265 -11.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2777 -12.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1289 -11.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0302 -12.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8814 -11.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7326 -12.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6339 -11.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4851 -12.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3363 -11.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2376 -12.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0888 -11.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9401 -12.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 -10.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6697 -10.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 -13.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8414 -11.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9401 -13.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4851 -13.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6739 -10.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1289 -10.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1689 -12.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0702 -14.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6926 -11.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5438 -10.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3950 -11.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2462 -10.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2462 -9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3950 -9.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5438 -9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8943 -12.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8957 -12.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6425 -9.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0975 -9.1631 0.0000 O 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 1 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 4 25 1 1 0 0 22 26 1 0 0 0 22 27 1 0 0 0 18 28 1 0 0 0 9 29 1 0 0 0 13 30 1 0 0 0 2 31 1 1 0 0 5 31 1 1 0 0 4 32 1 6 0 0 26 33 3 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 34 39 2 0 0 0 35 40 1 0 0 0 35 41 1 0 0 0 39 42 1 0 0 0 37 43 1 1 0 0 M END > LMPR01070718 > Diatoxanthin 3,6-epoxide > (3S,5R,6S,3'R)-3,6-Epoxy-7',8'-didehydro-5,6-hydro-beta,beta-carotene-5,3'-diol > C40H54O3 > 582.41 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > Cyclodiadinoxanthin > QOCBLJWPUILPNE-DGDOQUKGSA-N > InChI=1S/C40H54O3/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(43-40)28-39(40,10)42/h11-20,23-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,24-23+,29-15+,30-16+,31-19+,32-20+/t34-,35+,39-,40-/m1/s1 > C1C(C)(C)[C@]2(O[C@@H]1C[C@]2(O)C)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C#CC1=C(C)C[C@@H](O)CC1(C)C > - > - > - > - > - > - > 10886385 > - > - > - > - > - > 45948 > 16218688 $$$$