LMPK12010112 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 10.9606 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 9.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7801 8.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 9.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5994 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7801 10.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4192 8.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 9.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 10.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4192 10.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0573 10.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8877 10.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7178 10.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7178 11.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8877 11.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0573 11.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0538 8.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 10.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7801 7.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5466 11.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8852 12.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5517 14.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0942 15.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9650 15.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5947 12.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9429 13.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6538 13.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4871 14.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2611 14.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1964 14.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3631 13.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2986 13.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 5.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 4.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 5.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 7.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 7.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 7.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 5.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 6.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 7.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0980 8.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4316 6.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8911 4.8277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6177 7.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3559 4.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3899 7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3278 7.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4937 6.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7234 5.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7856 6.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0153 5.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 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 8 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 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 17 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M CHG 1 10 1 M END > LMPK12010112 > > Cyanidin 3,5,3'-triglucoside > C33H41O21 > 773.21 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > C08629 > - > - > 28215 > - > - > - > - > FL7AACGL0003 > 441681 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010112 $$$$