LMPK12010353 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 7.6987 13.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6987 12.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 11.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 12.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 13.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 13.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 11.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5638 12.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5638 13.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 13.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5299 13.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 13.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4996 13.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4996 15.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 15.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5299 15.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4757 15.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 10.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4843 13.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6865 11.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5349 16.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4076 16.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 11.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1203 9.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6965 7.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2259 9.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 10.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 10.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1555 9.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4436 8.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 8.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 8.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 8.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 6.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1115 6.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 7.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1582 9.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 9.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7987 8.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4498 7.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 7.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 7.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 8.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 7.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 8.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 10.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 10.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 11.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 9.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 8.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9802 8.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6467 9.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 10.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 11.5308 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 13 20 1 0 0 0 0 21 8 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 32 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 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 33 34 1 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 34 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 39 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M CHG 1 10 1 M END > LMPK12010353 > > Petunidin 3-gentiotrioside > C34H43O22 > 803.22 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAHGL0006 > 44256958 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010353 $$$$