LMPR01070193 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 999 V2000 9.3334 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2086 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0838 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9591 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8342 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7093 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5846 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4597 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3349 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2101 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0853 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9604 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8357 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7108 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5860 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4611 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3363 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2114 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0867 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9618 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9591 9.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4597 9.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8357 6.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3363 6.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 8.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8300 7.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6912 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6912 9.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8300 9.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9618 9.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 8.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6947 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 8.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9654 7.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5558 9.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 7.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 6.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0972 9.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0972 8.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 1 0 0 0 0 30 20 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 20 34 1 0 0 0 0 25 35 1 1 0 0 0 30 36 1 1 0 0 0 25 37 1 6 0 0 0 30 38 1 6 0 0 0 27 39 1 1 0 0 0 32 40 1 1 0 0 0 1 2 1 1 0 0 0 1 41 1 6 0 0 0 29 41 1 6 0 0 0 29 42 1 1 0 0 0 34 43 1 0 0 0 0 20 19 1 6 0 0 0 20 44 1 1 0 0 0 M END > LMPR01070193 > Salmoxanthin > (3S,5R,6S,3'S,6'R)-5,6-Epoxy-5,6-dihydro-beta,epsilon-carotene-3,3',6'-triol > C40H56O4 > 600.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > Trollixanthin > SVQBXFMDOMCWNO-ANLGSCMUSA-N > InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39(43)33(5)25-34(41)26-36(39,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-40-37(8,9)27-35(42)28-38(40,10)44-40/h11-25,34-35,41-43H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t34-,35+,38-,39+,40+/m1/s1 > [C@]12(O[C@]1(C)C[C@@H](O)C[C@@]2(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@]1(O)C(C)=C[C@@H](O)C[C@@]1(C)C > - > - > - > - > - > - > 10507805 > VCA1111 > - > - > - > - > 8018 > 11325236 $$$$