LMPK12010329 LIPID_MAPS_STRUCTURE_DATABASE 94102 0 0 0 999 V2000 8.5957 15.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 14.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4823 13.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 14.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 15.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4823 15.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 13.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1423 14.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1423 15.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 15.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 15.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9926 15.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8793 15.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8793 16.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9926 17.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 16.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6739 17.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2077 13.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 15.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4823 12.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9926 18.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7046 15.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 9.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 10.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 11.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 10.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2672 11.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 12.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2026 10.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6748 9.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2250 10.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7527 11.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7750 11.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2702 10.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2937 10.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8224 11.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3273 12.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3036 12.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8446 11.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3215 20.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 21.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5827 21.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6259 18.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7556 20.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6389 19.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 20.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9547 20.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9365 20.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2720 19.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2539 19.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 11.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5813 10.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 10.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 13.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 11.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5614 12.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 12.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2456 11.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 11.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9283 12.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9464 12.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7143 15.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8624 14.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0162 12.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8716 13.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7336 11.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2943 14.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2911 14.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8655 13.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4424 13.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4455 13.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0224 12.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3006 6.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7728 5.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3230 6.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8507 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8730 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3682 6.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3917 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9204 7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4253 8.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4016 8.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9426 7.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8123 11.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9604 9.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1142 8.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9696 9.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8316 7.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3923 10.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3891 10.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9635 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5404 8.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5435 8.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1204 7.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 2 0 0 0 0 4 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 5 1 0 0 0 0 9 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 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 36 39 1 0 0 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 21 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 56 18 1 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 6 0 0 27 55 1 0 0 0 0 66 72 1 0 0 0 71 65 1 0 0 0 65 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 6 0 0 29 66 1 0 0 0 73 74 2 0 0 0 0 73 75 1 0 0 0 0 75 76 2 0 0 0 0 76 77 1 0 0 0 0 77 78 2 0 0 0 0 78 79 1 0 0 0 0 79 80 2 0 0 0 0 80 81 1 0 0 0 0 81 82 2 0 0 0 0 82 77 1 0 0 0 0 80 83 1 0 0 0 0 88 94 1 0 0 0 93 87 1 0 0 0 87 89 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 93 94 1 1 0 0 90 84 1 6 0 0 91 85 1 1 0 0 92 86 1 6 0 0 73 88 1 0 0 0 67 22 1 1 0 0 89 39 1 1 0 0 M CHG 1 10 1 M END > LMPK12010329 > Ternatin C1 > > C60H65O34 > 1329.34 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0053 > 44256934 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010329 $$$$