LMPK12010256 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 9.7643 12.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 11.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6997 11.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 11.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 12.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6998 13.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 11.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 11.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 12.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 13.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4410 13.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3942 12.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3477 13.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3477 14.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3944 15.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4410 14.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 13.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2363 15.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6998 10.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7156 11.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7771 4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3897 3.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7413 4.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 3.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2513 3.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 3.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 3.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6308 2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 3.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3944 15.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2157 16.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 8.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 7.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8307 9.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0284 10.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 10.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 10.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 8.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 9.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 10.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 11.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2005 12.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0814 11.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4258 9.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7817 9.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 10.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3726 11.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3150 11.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4870 10.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7205 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1870 7.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6912 5.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2658 4.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 5.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5092 7.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4768 7.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0135 5.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0514 5.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7992 6.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8369 7.0316 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 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 15 32 1 0 0 0 0 32 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 48 1 0 0 0 48 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 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 54 55 1 0 0 0 64 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 0 0 0 64 65 1 6 0 0 60 55 1 1 0 0 61 56 1 6 0 0 62 57 1 6 0 0 63 58 1 1 0 0 58 21 1 0 0 0 0 49 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010256 > Peonanin > Peonidin 3-O-[6-O-(4-O-(E)-p-coumaroyl-O-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside > C43H49O22 > 917.27 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > 80429 > - > - > - > - > FL7AADGL0025 > 23724700 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010256 $$$$