LMPK12010166 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 10.1732 13.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 12.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 11.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 12.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 13.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 13.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 11.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8542 12.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8542 13.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 13.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7742 13.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7124 13.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6502 13.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6502 14.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7124 15.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7742 14.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 13.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5880 15.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 10.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0091 11.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9538 6.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1013 6.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8049 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 6.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 6.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8912 5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 5.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4427 5.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8918 4.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7124 16.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 8.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8462 8.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3272 9.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 10.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 10.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1532 10.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 9.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 9.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2674 9.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 10.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 11.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 2.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 1.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1582 4.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 3.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0171 2.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2836 2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9826 12.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2583 10.5415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5597 8.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2981 10.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3515 7.6928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6465 10.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6332 11.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2716 10.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9222 9.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9356 9.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 8.3372 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 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 29 24 1 0 0 0 0 27 30 1 0 0 0 0 21 31 2 0 0 0 0 28 32 1 0 0 0 0 15 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 54 55 1 1 0 0 50 32 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 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 1 0 0 61 20 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 60 21 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010166 > > Cyanidin 3-[6-(3-glucosylcaffeyl)glucoside]-5-glucoside > C42H47O24 > 935.25 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0057 > 101695776 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010166 $$$$