LMPR01070924 LIPID_MAPS_STRUCTURE_DATABASE 43 45 0 0 0 999 V2000 -4.6824 -11.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 -12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 -13.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -11.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 -11.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -11.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2519 -11.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 -11.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -11.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -11.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -11.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -11.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -11.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 -11.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 -11.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4269 -11.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2801 -11.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 -11.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -11.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 -11.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -11.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3219 -10.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -10.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7989 -13.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 -11.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3805 -11.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2171 -11.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0549 -11.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9081 -11.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9082 -10.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0704 -9.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2172 -10.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5623 -12.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5474 -12.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3486 -9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2801 -12.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3988 -10.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -10.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5355 -13.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2519 -12.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 -9.7313 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 2 0 0 0 7 8 1 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 26 27 2 0 0 0 28 27 1 1 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 32 33 2 0 0 0 28 33 1 0 0 0 29 34 1 0 0 0 29 35 1 0 0 0 33 36 1 0 0 0 22 37 1 0 0 0 18 38 1 0 0 0 9 39 1 0 0 0 13 40 1 0 0 0 2 41 1 1 0 0 8 42 1 0 0 0 4 42 1 6 0 0 31 43 1 6 0 0 M END > LMPR01070924 > Flavoxanthin > (3S,5R,8RS,3'R,6'R)-5,8-Epoxy-5,8-dihydro-beta,epsilon-carotene-3,3'-diol > C40H56O3 > 584.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > Chrysanthemaxanthin > JRHJXXLCNATYLS-FXXITGBASA-N > InChI=1S/C40H56O3/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36/h11-24,33-36,41-42H,25-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t33-,34-,35-,36?,40+/m0/s1 > C1C(C)(C)C2=CC(O[C@]2(C)C[C@H]1O)/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@H]1C(C)=C[C@H](O)CC1(C)C > - > - > - > - > - > - > 5281238 > - > - > - > - > - > 315229 > - $$$$