LMPK12010308 LIPID_MAPS_STRUCTURE_DATABASE 88 96 0 0 0 999 V2000 12.7599 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 8.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 9.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8798 9.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8798 8.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 8.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4001 8.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4001 9.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 10.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3312 10.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1637 9.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9961 10.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9961 11.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1637 11.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3312 11.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7490 11.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0583 10.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 7.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8778 7.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1637 12.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7549 9.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2529 14.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2529 15.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1474 13.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1002 14.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0087 13.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0087 12.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8531 12.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6974 12.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6974 13.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8531 14.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2992 12.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4872 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4872 5.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4441 6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3463 6.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1983 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1983 7.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0267 8.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8551 7.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8551 6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0267 6.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4962 8.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 8.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2044 8.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 10.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4923 11.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9645 11.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0631 10.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 9.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 9.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 10.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 11.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 11.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1534 6.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4554 4.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4859 4.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5419 6.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 4.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5309 7.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1686 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8176 5.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8329 5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 5.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2103 5.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4952 10.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2216 9.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2050 7.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6111 8.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4042 6.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6168 9.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4869 9.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3516 9.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3431 8.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4730 7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4647 6.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0033 14.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6512 15.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4540 14.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8918 12.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3229 13.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9849 13.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9048 14.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7315 14.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6327 14.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7129 13.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6143 12.9058 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 2 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 3 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 14 17 1 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 23 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 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 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 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 18 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 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 1 0 0 61 20 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 71 77 1 0 0 0 76 70 1 0 0 0 70 72 1 0 0 0 72 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 1 0 0 72 22 1 1 0 0 73 67 1 6 0 0 74 68 1 1 0 0 75 69 1 6 0 0 82 88 1 0 0 0 87 81 1 0 0 0 81 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 1 0 0 83 21 1 1 0 0 84 78 1 6 0 0 85 79 1 1 0 0 86 80 1 6 0 0 82 23 1 0 0 0 0 71 34 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010308 > > Delphinidin 3,7-diglucoside-3',5'-di(6-O-p-coumaroyl-beta-glucoside) > C57H63O31 > 1243.34 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0032 > 44256913 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010308 $$$$