LMPR01070734 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 14.7679 -15.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7679 -16.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 -16.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4508 -16.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4508 -15.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6093 -14.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3096 -14.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1511 -15.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9924 -14.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8339 -15.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6754 -14.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5167 -15.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3580 -14.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1995 -15.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0408 -14.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8823 -15.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7238 -14.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5652 -15.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4065 -14.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2480 -15.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0894 -14.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9308 -15.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1234 -13.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0950 -13.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7676 -14.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5949 -15.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4201 -14.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2462 -15.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0877 -14.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0878 -13.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2615 -13.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4201 -13.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9308 -16.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5652 -16.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9924 -13.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3580 -13.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5860 -13.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7313 -15.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7612 -15.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7676 -13.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1217 -16.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9377 -16.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9422 -16.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9439 -13.0988 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 22 25 1 0 0 0 25 26 1 0 0 0 27 26 2 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 1 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 32 37 1 1 0 0 28 38 1 0 0 0 28 39 1 0 0 0 25 40 1 1 0 0 32 40 1 6 0 0 4 41 1 6 0 0 8 41 1 1 0 0 2 42 1 1 0 0 4 43 1 1 0 0 30 44 1 1 0 0 M END > LMPR01070734 > (8S,8'S)-Auroxanthin > (3S,5R,8S,3'S,5'R,8'S)-5,8:5',8'-Diepoxy-5,8,5',8'-tetrahydro-beta,beta-carotene-3,3'-diol > C40H56O4 > 600.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > YLUSVJDFTAATNS-ZJRXGRKVSA-N > InChI=1S/C40H56O4/c1-27(17-13-19-29(3)33-21-35-37(5,6)23-31(41)25-39(35,9)43-33)15-11-12-16-28(2)18-14-20-30(4)34-22-36-38(7,8)24-32(42)26-40(36,10)44-34/h11-22,31-34,41-42H,23-26H2,1-10H3/b12-11+,17-13+,18-14+,27-15+,28-16+,29-19+,30-20+/t31-,32-,33-,34-,39+,40+/m0/s1 > C1C(C)(C)C2=C[C@H](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@H]1O[C@@]2(C)C(C(C)(C)C[C@H](O)C2)=C1 > - > - > - > - > - > - > 163007076 > - > - > - > - > - > 74629 > - $$$$