LMPR01070888 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 999 V2000 -17.5714 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7054 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8394 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9733 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1073 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2413 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3753 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5092 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6433 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7772 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3753 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7413 2.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7413 2.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7054 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9733 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9111 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0451 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1791 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3131 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5811 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2509 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7772 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3131 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5433 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4452 0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9733 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1073 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2413 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3753 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5092 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6433 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7772 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9111 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0451 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1791 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3131 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8394 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6773 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2509 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5433 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5811 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 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 7 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 2 14 2 0 0 0 0 4 15 1 1 0 0 0 10 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 16 17 1 0 0 0 0 10 29 1 0 0 0 0 19 30 1 0 0 0 0 24 31 1 0 0 0 0 28 32 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 39 42 2 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 34 45 2 0 0 0 0 36 46 1 1 0 0 0 41 28 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 47 59 2 0 0 0 0 47 15 1 0 0 0 0 60 61 1 0 0 0 0 60 72 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 60 46 1 0 0 0 0 58 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMPR01070888 > Tobiraxanthin A2 > (3S,3'S)-3,3'-dihydroxy-5,6,5',6'-diseco-beta,beta-carotene-5,6,5',6'-tetraone-3-myristate-3'-laurate > C66H104O8 > 1024.77 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > FLCJCAFJNIGYHV-PUOCLZMASA-N > InChI=1S/C66H104O8/c1-13-15-17-19-21-23-24-26-28-30-32-44-64(72)74-60(50-58(8)68)52-66(11,12)62(70)48-46-56(6)42-36-40-54(4)38-34-33-37-53(3)39-35-41-55(5)45-47-61(69)65(9,10)51-59(49-57(7)67)73-63(71)43-31-29-27-25-22-20-18-16-14-2/h33-42,45-48,59-60H,13-32,43-44,49-52H2,1-12H3/b34-33+,39-35+,40-36+,47-45+,48-46+,53-37+,54-38+,55-41+,56-42+/t59-,60-/m1/s1 > CC(=O)C[C@@H](OC(=O)CCCCCCCCCCCCC)CC(C)(C)C(=O)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C=C/C(=O)C(C)(C)C[C@H](OC(=O)CCCCCCCCCCC)CC(=O)C)\C > - > - > - > - > - > - > 101183204 > - > - > - > - > - > 43073 > - $$$$