LMPR01070110 LIPID_MAPS_STRUCTURE_DATABASE 92 95 0 0 0 999 V2000 11.0310 13.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 14.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 13.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 13.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 12.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 13.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 14.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 14.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 12.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 12.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 14.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4779 13.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 14.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 13.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6523 14.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 13.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0995 14.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8217 13.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5450 14.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2686 13.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9921 14.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7141 13.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4374 14.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1610 13.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8831 14.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6067 13.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3302 14.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0535 13.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 15.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0995 15.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7141 13.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6067 13.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7755 14.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4992 13.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2228 14.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2228 15.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4992 15.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7755 15.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0833 13.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9024 13.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9449 15.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0535 15.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.4642 14.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.4164 13.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.3690 14.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.3214 13.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.2736 14.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.2262 13.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1781 14.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1309 13.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0829 14.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0353 13.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9879 14.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9402 13.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9402 13.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 41.4164 12.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5990 10.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5515 10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5037 10.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4561 10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4085 10.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3609 10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3131 10.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2654 10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2180 10.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1702 10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1226 10.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 9.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5515 9.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9285 17.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6621 18.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3903 17.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6622 15.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7926 16.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7926 17.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6622 17.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5262 17.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5262 16.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3903 15.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 10.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 9.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 9.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 12.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6365 10.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4284 11.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 10.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8799 10.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 10.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 11.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0671 11.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4795 14.5540 0.0000 O 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 1 6 2 0 0 0 0 2 7 1 1 0 0 0 2 8 1 6 0 0 0 4 9 1 1 0 0 0 6 10 1 0 0 0 0 1 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 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 13 29 1 0 0 0 0 17 30 1 0 0 0 0 22 31 1 0 0 0 0 26 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 33 38 2 0 0 0 0 34 39 1 1 0 0 0 34 40 1 6 0 0 0 36 41 1 1 0 0 0 38 42 1 0 0 0 0 28 33 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 54 55 2 0 0 0 0 44 56 1 0 0 0 0 58 57 1 0 0 0 0 59 58 1 0 0 0 0 60 59 1 0 0 0 0 61 60 1 0 0 0 0 62 61 1 0 0 0 0 63 62 1 0 0 0 0 64 63 1 0 0 0 0 65 64 1 0 0 0 0 66 65 1 0 0 0 0 67 66 1 0 0 0 0 68 67 1 0 0 0 0 68 69 2 0 0 0 0 58 70 1 0 0 0 0 79 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 1 0 0 76 71 1 6 0 0 77 72 1 1 0 0 78 73 1 6 0 0 85 91 1 0 0 0 90 84 1 0 0 0 84 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 6 0 0 87 81 1 1 0 0 88 82 1 6 0 0 89 83 1 1 0 0 75 41 1 1 0 0 80 92 1 0 0 0 54 92 1 0 0 0 0 86 9 1 6 0 0 68 85 1 0 0 0 0 M END > LMPR01070110 > Thermobiszeaxanthin-13-13 > > C78H124O14 > 1284.90 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > Zeaxanthin diglucoside diester > VONGOBDGENIJJS-HYFVKYNWSA-N > InChI=1S/C78H124O14/c1-53(2)33-25-21-17-15-19-23-27-41-67(79)87-51-65-69(81)71(83)73(85)75(91-65)89-61-47-59(9)63(77(11,12)49-61)45-43-57(7)39-31-37-55(5)35-29-30-36-56(6)38-32-40-58(8)44-46-64-60(10)48-62(50-78(64,13)14)90-76-74(86)72(84)70(82)66(92-76)52-88-68(80)42-28-24-20-16-18-22-26-34-54(3)4/h29-32,35-40,43-46,53-54,61-62,65-66,69-76,81-86H,15-28,33-34,41-42,47-52H2,1-14H3/b30-29+,37-31+,38-32+,45-43+,46-44+,55-35+,56-36+,57-39+,58-40+/t61-,62-,65-,66-,69-,70-,71+,72+,73-,74-,75-,76-/m1/s1 > C1(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C)C[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CCCCCCCCCC(C)C)O3)C[C@@]2(C)C)=C(C)C[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CCCCCCCCCC(C)C)O2)C[C@@]1(C)C > - > - > - > - > - > - > 16186346 > VCA1028 > - > - > - > - > 274 > - $$$$