LMPK12010066 LIPID_MAPS_STRUCTURE_DATABASE 122133 0 0 0 999 V2000 19.2192 15.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1010 15.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1010 16.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2192 17.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3379 16.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3379 15.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8520 17.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4123 15.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5465 15.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6806 15.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6806 14.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5465 13.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4123 14.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8145 15.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9489 15.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9489 14.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8145 13.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3039 15.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8013 12.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9363 13.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0532 9.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0554 10.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3047 9.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3566 8.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7071 7.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8408 8.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9745 7.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8408 6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7073 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6339 5.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4018 6.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0730 15.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8585 14.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1424 15.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4199 16.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0360 17.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5355 18.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0359 18.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0364 18.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5369 18.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0365 17.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6873 19.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4953 18.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 8.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5789 9.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 9.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 10.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 10.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 11.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 12.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 13.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 12.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 11.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 11.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 13.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 13.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 4.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2952 4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 6.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 7.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 6.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 5.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 5.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 6.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 7.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 8.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 14.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 16.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 17.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 15.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 18.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 14.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9487 14.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 15.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 16.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 16.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 17.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4329 18.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4143 19.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4581 21.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5079 19.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8590 22.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9860 18.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9549 19.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4454 19.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9673 20.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9985 20.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5204 21.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6174 12.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4229 10.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5506 9.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9012 11.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9577 9.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8407 12.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6812 11.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5823 10.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6462 10.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8057 10.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 10.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7590 14.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9541 15.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0027 15.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2419 12.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2982 14.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2124 12.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7833 13.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3834 14.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4076 14.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8368 13.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8610 13.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6070 10.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 9.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 11.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0227 13.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 12.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8662 12.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7691 11.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8283 11.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 11.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0877 12.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 13.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 13 20 1 0 0 0 0 21 22 2 0 0 0 0 21 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 33 34 2 0 0 0 0 33 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 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 50 1 0 0 0 0 53 56 1 0 0 0 0 52 57 1 0 0 0 0 66 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 32 1 1 0 0 63 58 1 6 0 0 64 59 1 1 0 0 65 60 1 6 0 0 67 45 1 0 0 0 72 78 1 0 0 0 77 71 1 0 0 0 71 73 1 0 0 0 73 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 1 0 0 73 57 1 1 0 0 74 68 1 6 0 0 75 69 1 1 0 0 76 70 1 6 0 0 83 89 1 0 0 0 88 82 1 0 0 0 82 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 1 0 0 84 44 1 1 0 0 85 79 1 6 0 0 86 80 1 1 0 0 87 81 1 6 0 0 94100 1 0 0 0 99 93 1 0 0 0 93 95 1 0 0 0 95 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 1 0 0 95 20 1 1 0 0 96 90 1 6 0 0 97 91 1 1 0 0 98 92 1 6 0 0 105111 1 0 0 0 110104 1 0 0 0 104106 1 0 0 0 106107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 1 0 0 106 90 1 1 0 0 107101 1 6 0 0 108102 1 1 0 0 109103 1 6 0 0 94 21 1 0 0 0 0 105 33 1 0 0 0 0 116122 1 0 0 0 121115 1 0 0 0 115117 1 0 0 0 117118 1 0 0 0 118119 1 0 0 0 119120 1 0 0 0 120121 1 0 0 0 121122 1 1 0 0 117 19 1 1 0 0 118112 1 6 0 0 119113 1 1 0 0 120114 1 6 0 0 M CHG 1 9 1 M END > LMPK12010066 > > Pelargonidin 3-O-[2-O-(6-O-(trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)-6-O-(trans-4-O-(6-O-trans-3-O-(beta-D-glucopyranosyl)caffeyl)-beta-D-glucopyranosyl)caffeyl)-D-glucopyranoside]]-5-O-[beta-D-glucopyranoside] > C78H89O44 > 1729.47 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0052 > 44256671 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010066 $$$$