LMPK12010022 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.5188 13.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 12.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 12.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 12.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 13.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 14.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 12.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6643 12.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6643 13.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 14.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 14.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2518 13.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 14.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 15.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2518 15.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 15.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8546 15.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 11.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 12.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5317 12.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5202 10.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5073 8.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 10.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 11.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0252 11.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 10.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 9.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 9.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5059 8.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 8.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 7.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 6.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 8.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9433 9.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4155 10.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5141 8.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 8.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 9.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 10.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4025 8.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 8.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 10.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 10.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 11.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 9.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 9.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 10.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 10.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 11.8218 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 29 24 1 0 0 0 24 25 1 0 0 0 25 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 1 0 0 25 20 1 1 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 30 31 1 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 31 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 1 0 0 48 36 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M CHG 1 10 1 M END > LMPK12010022 > > Pelargonidin 3-gentiotrioside > C33H41O20 > 757.22 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0008 > 44256627 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMPK12010022 $$$$