LMPK12010156 LIPID_MAPS_STRUCTURE_DATABASE 55 59 0 0 0 999 V2000 11.4393 11.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 10.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 9.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2046 10.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2046 11.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 11.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0874 9.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9701 10.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9701 11.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0874 11.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8524 11.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7520 11.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6515 11.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6515 12.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7520 13.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8524 12.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 11.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5508 13.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 8.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7353 9.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7520 14.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6225 5.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5576 5.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6225 4.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6176 5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6176 4.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2766 5.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 9.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 10.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 10.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 11.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 11.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 12.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1334 6.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3133 5.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 7.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 8.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4145 8.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 7.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 6.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 8.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6208 10.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1450 9.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7819 7.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3167 8.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7619 5.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4965 9.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4392 9.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2023 8.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0207 7.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0780 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8963 6.3963 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 15 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 43 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 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 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 20 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 44 28 1 0 0 0 49 22 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010156 > > Cyanidin 3,5-di-(6-malonylglucoside) > C33H35O22 > 783.16 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0047 > 101633440 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010156 $$$$