LMPK12010216 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.4495 15.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4495 13.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 13.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 13.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 15.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 15.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 13.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 13.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9827 15.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 15.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 15.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 15.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 15.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 16.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 17.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 16.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5006 17.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 13.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 12.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5251 15.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 8.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8154 8.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 8.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 7.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 7.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 6.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 5.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 5.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 6.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 4.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 12.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9414 10.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 9.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6553 12.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5337 9.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5999 12.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3619 11.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 10.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 10.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 11.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5352 10.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7282 13.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6579 13.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1587 11.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5202 10.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7301 9.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9786 12.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9455 12.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1957 11.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4832 10.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7335 9.7615 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 22 23 2 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 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 18 1 1 0 0 39 33 1 6 0 0 40 34 1 6 0 0 41 35 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 1 0 0 49 33 1 1 0 0 50 44 1 6 0 0 51 45 1 6 0 0 52 46 1 1 0 0 37 22 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010216 > > Cyanidin 3-(6''-(Z)-p-coumarylsophoroside) > C36H37O18 > 757.20 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0107 > 44256821 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010216 $$$$