LMPK12010032 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.6200 12.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 11.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 10.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 11.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 12.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 12.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 10.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 11.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 12.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 12.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0582 12.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 12.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8675 12.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8675 13.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 14.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0582 13.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 14.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 9.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8347 10.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9917 6.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5197 5.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7688 6.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2625 6.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3203 6.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7936 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7406 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2138 6.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7406 6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7936 6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1595 6.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2133 7.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3769 11.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 10.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 8.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9397 8.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0261 7.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 9.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5421 10.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 10.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6471 9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 8.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0411 7.4720 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 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 37 21 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010032 > > Pelargonidin 3-(6''-caffeylglucoside) > C30H27O13 > 595.15 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > C16297 > - > - > 80433 > - > - > - > - > FL7AAAGL0018 > 11227154 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12010032 $$$$