LMPK12010393 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 999 V2000 9.9992 16.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 14.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 14.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 14.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8665 16.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 16.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8005 14.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7342 14.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7342 16.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8005 16.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6676 16.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6194 16.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5710 16.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5710 17.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6194 18.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6676 17.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 16.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4575 18.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 13.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7990 14.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9912 6.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 5.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 6.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 6.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 6.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 6.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 5.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9306 5.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 6.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6194 19.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4713 16.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2607 16.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4187 19.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 11.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6857 10.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 11.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2278 13.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6609 13.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 12.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 12.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 11.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 12.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 13.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 13.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7724 14.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0481 13.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3495 11.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0880 12.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4364 13.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4231 13.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0615 12.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7121 12.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 11.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3761 10.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3899 10.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8942 8.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4687 7.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5442 7.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7122 10.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6798 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9319 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2165 8.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 8.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0399 9.8910 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 13 33 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 32 35 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 0 0 0 45 46 1 1 0 0 41 19 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 55 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 0 0 0 55 56 1 1 0 0 51 20 1 1 0 0 52 47 1 6 0 0 53 48 1 1 0 0 54 49 1 6 0 0 56 57 1 0 0 0 66 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 0 0 0 66 67 1 6 0 0 62 57 1 1 0 0 63 58 1 6 0 0 64 59 1 6 0 0 65 60 1 1 0 0 21 60 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010393 > Negretein > Malvidin-3-(p-coumaroyl)-rutinoside-5-glucoside > C44H51O23 > 947.28 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > C16296 > - > - > 80432 > - > - > - > - > FL7AAIGL0022 > 23724702 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010393 $$$$