LMPR01070072 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 12.7225 10.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5778 10.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 10.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4366 10.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 10.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1505 10.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0057 10.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8611 10.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7196 10.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5749 10.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4337 10.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2887 10.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 11.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 11.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5749 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1927 10.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0479 10.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0479 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 10.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 9.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 9.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 8.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 8.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8315 11.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6865 11.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5418 11.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3972 11.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3972 12.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5418 13.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6865 12.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8315 13.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2406 10.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0483 10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2525 13.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9031 10.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 6.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 10 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 3 19 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 24 29 1 1 0 0 0 26 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 32 37 2 0 0 0 0 37 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 35 41 1 1 0 0 0 17 42 1 0 0 0 0 25 43 1 6 0 0 0 42 31 3 0 0 0 0 12 16 1 0 0 0 0 M END > LMPR01070072 > (3S,4S,3'R)-4-Hydroxyalloxanthin > (3S,4S,3'R)-7,8,7',8'-Tetradehydro-beta,beta-carotene-3,4,3'-triol > C40H52O3 > 580.39 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > UZPCBWJIJGGVKL-FVFWVKGZSA-N > InChI=1S/C40H52O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-20,34,37-38,41-43H,25-27H2,1-10H3/b12-11+,17-13+,18-14+,28-15+,29-16+,30-19+,31-20+/t34-,37+,38+/m1/s1 > C(=C(/C#CC1=C(C)[C@H](O)[C@@H](O)CC1(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)/C > - > - > - > - > - > - > 16061218 > VCA0070 > - > - > - > - > 42192 > - $$$$