LMPK12010221 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 9.2397 16.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 17.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 16.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 15.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 15.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1275 16.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 16.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5697 15.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 14.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1275 14.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 15.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 17.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 17.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3361 19.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3361 18.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1764 18.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 18.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 19.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1764 20.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8552 18.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6940 18.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6940 19.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8552 20.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5356 20.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3773 19.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2176 20.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2176 21.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3773 21.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5356 21.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4945 20.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5356 18.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3773 22.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0594 21.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1764 17.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9406 16.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4089 14.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4756 14.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3009 17.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9816 14.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2715 17.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9740 16.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7063 15.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7397 15.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 16.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0705 15.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5881 17.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3962 17.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5537 15.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9248 15.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8432 16.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6669 16.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5725 16.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6513 15.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8274 14.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2838 12.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3101 12.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 14.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 15.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 15.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 14.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6484 13.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 13.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0236 14.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3725 15.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 16.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 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 8 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 14 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 18 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 24 29 1 0 0 0 0 14 30 1 0 0 0 0 21 31 1 0 0 0 0 28 32 1 0 0 0 0 27 33 1 0 0 0 0 16 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 31 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 50 35 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 6 0 0 59 65 1 0 0 0 64 58 1 0 0 0 58 60 1 0 0 0 60 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 1 0 0 60 39 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 6 0 0 59 1 1 0 0 0 0 M CHG 1 23 1 M END > LMPK12010221 > > Cyanidin 3-O-(6-O-(E)-feruloyl-beta-D-glucopyranosyl)-2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside) > C42H47O23 > 919.25 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0112 > 44256826 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010221 $$$$