LMPK12010362 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 9.8181 13.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8181 12.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 11.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 12.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 13.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 13.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 11.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 12.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 13.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6519 13.7237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5407 13.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5034 13.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 13.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4660 14.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5034 15.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5407 14.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 13.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4079 15.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 10.4519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6271 11.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4285 13.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5034 16.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2293 16.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 8.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 9.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 10.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 11.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 12.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 10.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 9.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 9.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 10.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3555 11.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9411 12.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4009 12.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1344 11.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1319 9.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5345 9.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5330 11.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3996 11.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2678 10.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2665 9.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3999 9.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3986 8.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7444 6.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 4.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 5.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8559 7.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7628 7.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8430 6.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0163 5.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 6.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0348 7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1334 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5741 4.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 4.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5431 4.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 4.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 4.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4959 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4206 5.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 4.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 3.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 4.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 7.9253 0.0000 O 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 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 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 40 35 1 6 0 0 41 36 1 1 0 0 42 37 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 6 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 55 56 2 0 0 0 0 55 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 59 1 0 0 0 0 62 65 1 0 0 0 0 55 47 1 0 0 0 0 39 20 1 1 0 0 44 66 1 0 0 0 49 66 1 1 0 0 M CHG 1 10 1 M END > LMPK12010362 > Petanin > Petunidin 3-O-[6-O-(4-O-(E)-p-coumaroyl-O-alpha-rhamnopyranosyl)-beta-glucopyranoside]-5-O-beta-glucopyranoside > C43H49O23 > 933.27 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > 80431 > - > - > - > - > FL7AAHGL0015 > 44256967 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010362 $$$$