LMPK12010016 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.5626 12.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 11.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 10.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2229 11.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 12.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 12.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0533 10.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 11.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8647 12.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0345 12.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 12.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5313 12.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3679 12.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3583 13.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5121 14.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 13.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1947 14.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 10.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7449 10.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3762 9.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1875 7.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 6.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 9.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8249 7.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6521 9.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4677 9.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3719 8.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4635 7.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 8.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 8.1466 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 8 20 1 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M CHG 1 10 1 M END > LMPK12010016 > Callistephin > > C21H21O10 > 433.11 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > Pelargonidin 3-O-glucoside > C12137 > - > - > 31967 > - > - > - > - > FL7AAAGL0002 > 443648 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12010016 $$$$