LMPK12010409 LIPID_MAPS_STRUCTURE_DATABASE 69 75 0 0 0 999 V2000 10.1096 13.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1096 12.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0004 12.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8911 12.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8911 13.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0004 14.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 12.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6727 12.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6727 13.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 14.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6408 14.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5316 13.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4224 14.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4224 15.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5316 15.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6408 15.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2205 15.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 14.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0004 11.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2514 13.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5316 16.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2277 17.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1455 14.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4832 12.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7489 6.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 5.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 4.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 5.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7114 4.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 4.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 5.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 5.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6256 4.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 4.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 4.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 4.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 6.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 9.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 9.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 10.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 11.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 12.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 11.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 10.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6864 9.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 10.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 11.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 12.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4707 12.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6028 10.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7470 8.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6216 10.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4632 8.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0491 11.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0427 11.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6092 10.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1812 9.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1875 9.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7596 8.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1031 6.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2244 5.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 8.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5265 7.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3464 6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 6.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6478 7.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8278 8.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0712 8.6934 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 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 33 36 1 0 0 0 0 32 37 1 0 0 0 0 37 38 1 0 0 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 19 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 54 60 1 0 0 0 59 53 1 0 0 0 53 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 0 0 0 59 60 1 1 0 0 55 24 1 1 0 0 56 50 1 6 0 0 57 51 1 1 0 0 58 52 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 6 0 0 64 54 1 1 0 0 65 61 1 6 0 0 66 62 1 6 0 0 67 25 1 1 0 0 M CHG 1 10 1 M END > LMPK12010409 > Malvidin 3-O-(6-O-(4-O-feruloyl-alpha-rhamnopyranosyl)-beta-glucopyranoside)-5-beta-glucopyranoside > 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O-(6-O-(4-O-feruloyl-alpha-rhamnopyranosyl)-beta-glucopyranoside)-5-beta-glucopyranoside > C45H53O24 > 977.29 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAIGL0038 > 44257014 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010409 $$$$