LMPK12010409 LIPID_MAPS_STRUCTURE_DATABASE 69 75 0 0 0 999 V2000 10.1479 13.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 12.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 12.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9362 12.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9362 13.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 14.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 12.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 12.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7245 13.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 14.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6963 14.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 13.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4846 14.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4846 15.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 15.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6963 15.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2858 15.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 14.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 11.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3168 13.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 16.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2892 17.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2143 14.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5381 12.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 6.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 5.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8144 4.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2645 5.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 5.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 5.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6507 4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 4.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1995 4.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 4.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 6.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 6.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 9.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 9.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 10.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 11.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8569 12.1257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 11.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7089 10.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7193 9.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 10.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 11.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 12.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5331 12.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6695 10.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8105 8.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 10.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5218 8.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1061 11.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1035 11.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6721 10.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2425 9.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2451 9.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 8.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1603 6.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2745 5.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8166 8.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5815 7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4008 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6957 7.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8764 8.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1169 8.7263 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 > C45H53O24 > 977.29 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAIGL0038 > 44257014 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12010409 $$$$