LMPK12010370 LIPID_MAPS_STRUCTURE_DATABASE 68 74 0 0 0 999 V2000 12.8093 16.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 15.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6953 15.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5813 15.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5813 16.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6953 17.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4674 15.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3534 15.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3534 16.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4674 17.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3165 17.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2025 16.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0885 17.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0885 18.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2025 18.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3165 18.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8824 18.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 17.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6953 14.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1597 15.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9464 16.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8543 17.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2025 19.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1048 8.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6565 7.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0831 8.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5722 7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 8.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 8.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5043 7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 7.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 6.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1636 12.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 11.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8261 13.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 14.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 14.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 13.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 13.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4921 12.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 13.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 14.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 15.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1522 15.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9852 13.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8262 11.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9964 13.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4062 10.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5765 14.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5727 14.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9890 13.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4095 12.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4133 12.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8337 11.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0447 8.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1589 8.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6399 9.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7010 11.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4659 10.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2852 9.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3395 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5801 9.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 10.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0014 11.5687 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 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 19 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 20 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 67 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 6 0 0 63 52 1 1 0 0 64 59 1 6 0 0 65 60 1 6 0 0 66 61 1 1 0 0 61 24 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010370 > > Petunidin 3-O-[6-O-(4-O-(4-O-(beta-D-glucopyranosyl)-feruloyl)-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside]- 5-O-[beta-D-glucopyranoside] > C44H51O24 > 963.28 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAHGL0023 > 44256975 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010370 $$$$