LMPK12010130 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 999 V2000 10.0211 11.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0211 10.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 9.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8133 10.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8133 11.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 11.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 9.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6057 10.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6057 11.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 11.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5014 11.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4148 11.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3280 11.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3280 12.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4148 13.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5014 12.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4148 14.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 9.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1252 11.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2411 13.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 6.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 6.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 8.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 9.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 9.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 8.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4927 7.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4924 7.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9267 8.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 9.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 10.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4289 16.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1695 17.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8906 16.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1484 14.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6439 15.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2824 14.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2895 15.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1626 16.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0230 15.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0159 14.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8764 14.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4337 10.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2477 9.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4195 7.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7886 8.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9162 6.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6998 9.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5193 9.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4282 9.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5138 8.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6942 7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7799 6.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0576 4.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 4.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9306 5.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3502 7.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9210 6.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4916 5.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9257 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 6.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7891 7.7998 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 3 17 1 0 0 0 0 15 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 14 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 17 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 18 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 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 6 0 0 59 48 1 1 0 0 60 55 1 6 0 0 61 56 1 6 0 0 62 57 1 1 0 0 49 19 1 1 0 0 M CHG 1 10 1 M END > LMPK12010130 > > Cyaniden 3-rutinoside-5,3'-diglucoside > C39H51O25 > 919.27 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0021 > 44256735 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010130 $$$$