LMPK12010407 LIPID_MAPS_STRUCTURE_DATABASE 79 86 0 0 0 999 V2000 13.4467 13.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4467 12.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 11.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2281 12.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2281 13.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 13.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1188 11.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0096 12.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0096 13.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1188 13.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9776 13.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8684 13.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7592 13.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7592 14.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8684 15.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9776 14.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5573 15.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 13.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 10.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5882 13.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8684 16.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5643 16.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4821 13.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8202 11.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2564 3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7731 2.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2292 3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7155 2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6884 2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1742 3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6314 2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1742 2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6043 2.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8596 4.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0612 4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 4.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 5.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1277 7.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9917 8.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 9.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 8.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 10.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 9.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4158 0.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 0.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 1.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8784 3.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6969 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6027 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6898 1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8768 1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9711 2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 3.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4677 12.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2758 12.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4333 10.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8045 10.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7517 8.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7227 11.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5464 11.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4522 11.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5308 10.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7071 9.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7858 8.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4778 7.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4635 5.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7258 4.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8742 7.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7459 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6089 7.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6004 6.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7316 5.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8686 6.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9997 5.6767 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 8 24 1 0 0 0 0 25 26 2 0 0 0 0 25 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 33 1 0 0 0 0 33 34 2 0 0 0 0 34 29 1 0 0 0 0 32 35 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 41 1 0 0 0 0 44 47 1 0 0 0 0 43 48 1 0 0 0 0 36 37 1 0 0 0 0 57 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 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 35 1 1 0 0 54 49 1 6 0 0 55 50 1 1 0 0 56 51 1 6 0 0 58 36 1 0 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 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 24 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 6 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 6 0 0 74 63 1 1 0 0 75 70 1 6 0 0 76 71 1 6 0 0 77 72 1 1 0 0 72 25 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010407 > > Malvidin 3-O-[6-O-(4-O-(4-O-(6-O-(trans-caffeoyl)-beta-D-glucopyranosyl)-trans-p-coumaroyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside] > C53H57O26 > 1109.31 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAIGL0036 > 101040799 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010407 $$$$