LMPK12010271 LIPID_MAPS_STRUCTURE_DATABASE 91 99 0 0 0 999 V2000 11.4599 15.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 14.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 14.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2397 14.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2397 15.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 16.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1295 14.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0196 14.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0196 15.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1295 16.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9866 16.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8765 15.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7664 16.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7664 17.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8765 17.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9866 17.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5638 17.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0888 14.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 16.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 13.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5697 15.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8765 18.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 17.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 17.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 16.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 15.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 14.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 14.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 13.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 12.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4306 13.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 14.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 11.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 12.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3646 13.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8605 14.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2880 13.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6637 12.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6897 12.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2126 13.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2400 13.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7448 12.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2220 11.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1945 11.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7709 12.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7622 14.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7309 14.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 14.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 16.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 17.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 17.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 16.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 15.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 15.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 16.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 17.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 17.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5763 17.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5654 17.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5433 15.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0555 14.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5160 14.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5619 15.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0652 16.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0623 16.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5510 15.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0478 14.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5367 14.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1122 13.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9165 12.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7641 10.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7885 10.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5222 13.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5392 11.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5149 13.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9288 12.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 11.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3624 11.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9485 12.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 12.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8776 12.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1453 11.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4511 9.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2037 10.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2505 8.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5500 11.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5304 11.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1648 10.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8177 10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8372 9.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4899 8.9236 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 13 21 1 0 0 0 0 15 22 1 0 0 0 0 23 24 2 0 0 0 0 23 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 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 29 34 1 0 0 0 0 35 36 2 0 0 0 0 35 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 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 42 45 1 0 0 0 0 41 46 1 0 0 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 52 19 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 51 23 1 0 0 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 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 0 0 0 67 68 1 1 0 0 63 21 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 6 0 0 68 69 2 0 0 0 74 80 1 0 0 0 79 73 1 0 0 0 73 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 75 18 1 1 0 0 76 70 1 6 0 0 77 71 1 1 0 0 78 72 1 1 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 1 0 0 86 70 1 1 0 0 87 81 1 6 0 0 88 82 1 1 0 0 89 83 1 6 0 0 81 35 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010271 > > Delphinidin 3-O-[2-O-(2-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-beta-D-galactopyranoside]-7-O-[6-O-(trans-caffeoyl)-beta-D-glucopyranoside]-3'-O-[beta-D-glucuronopyranoside] > C57H61O34 > 1289.30 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > 31216 > - > - > - > - > FL7AAGGA0012 > 44256876 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010271 $$$$