LMPK12010046 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 7.9417 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -4.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7114 -4.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7114 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -2.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4812 -4.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4812 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5964 -2.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3659 -2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 -2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1695 -2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1695 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 -0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3659 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -2.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0712 -0.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -5.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 -4.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 -8.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 -7.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 -8.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 -7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 -5.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 -6.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9752 -6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9683 -7.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 -7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 -6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -6.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -5.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8125 -3.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 -4.3823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 -6.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1618 -6.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0815 -5.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8898 -4.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7786 -4.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8559 -5.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0474 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1246 -7.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -5.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3768 -7.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0435 -7.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 -8.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7781 -8.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 -9.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 -7.5680 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 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 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 1 0 0 37 20 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 42 21 1 0 0 0 26 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 21 46 1 0 0 0 46 47 2 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 49 51 1 0 0 0 M CHG 1 10 1 M END > LMPK12010046 > Pelargonidin 3-(6''-malonylglucoside)-5-(6'''-acetylglucoside) > 3,5,7,4'-Tetrahydroxyflavylium 3-(6"-malonylglucoside)-5-(6'''-acetylglucoside) > C32H35O19 > 723.18 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0032 > 44256651 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010046 $$$$