LMPK12010277 LIPID_MAPS_STRUCTURE_DATABASE 79 86 0 0 0 999 V2000 11.3373 10.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3373 9.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 8.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9429 9.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9429 10.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 10.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7458 8.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5486 9.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5486 10.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7458 10.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3508 10.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1642 10.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9778 10.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9778 11.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1642 12.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3508 11.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2084 8.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5349 10.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 7.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1452 13.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 10.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 9.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 10.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 11.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 12.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 12.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 13.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 14.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 13.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 12.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 15.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 14.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9475 15.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7115 16.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2022 17.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0361 17.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 16.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8152 17.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8152 18.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0233 18.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2315 18.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2315 17.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0233 16.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 18.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 16.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 9.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7897 12.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7897 10.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1818 8.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4575 7.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7589 5.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4973 6.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5508 4.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8458 7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8324 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4709 6.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1215 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1348 5.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7855 4.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6084 6.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6713 5.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 6.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 8.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 7.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 6.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 7.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5028 8.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 8.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 11.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 12.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3965 14.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0403 14.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2089 13.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4378 12.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 13.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3328 14.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1039 14.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9388 15.7412 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 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 29 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 38 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 21 46 1 0 0 0 0 14 47 1 0 0 0 0 13 48 1 0 0 0 0 20 15 1 0 0 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 54 17 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 68 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 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 19 1 1 0 0 65 60 1 6 0 0 66 61 1 1 0 0 67 62 1 6 0 0 69 46 1 0 0 0 78 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 1 0 0 74 20 1 1 0 0 75 70 1 6 0 0 76 71 1 1 0 0 77 72 1 6 0 0 33 79 1 0 0 0 M CHG 1 10 1 M END > LMPK12010277 > Gentiodelphin > Delphinidin 3-glucoside-5,3'-di-(6-caffeoylglucoside) > C51H53O28 > 1113.27 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > C08641 > - > - > 5319 > - > - > - > - > FL7AAGGL0001 > 441691 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010277 $$$$