LMPK12010073 LIPID_MAPS_STRUCTURE_DATABASE 78 85 0 0 0 999 V2000 6.9511 -4.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 -5.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 -5.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7074 -4.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -4.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 -6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 -5.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 -4.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 -4.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 -4.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2962 -4.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1743 -4.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1743 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2962 -2.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 -2.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 -4.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -7.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 -6.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7626 -11.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2857 -12.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -11.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -12.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 -12.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -11.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -11.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -12.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 -13.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 -13.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 -12.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 -10.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 -11.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6476 -12.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1117 -11.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6056 -12.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5929 -12.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0859 -11.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -11.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5651 -12.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -13.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0859 -13.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 -12.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 -11.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -7.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2235 -9.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6312 -10.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5773 -7.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -10.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3758 -7.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2578 -7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3415 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5453 -9.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 -8.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 -9.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7465 -6.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4256 -7.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4093 -9.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8866 -8.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6305 -10.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8922 -7.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7384 -7.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 -7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 -8.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7249 -9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7169 -10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -9.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -9.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -8.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 -7.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -7.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 -7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -8.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -8.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -7.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -6.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7838 -10.2497 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 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 27 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 40 43 1 0 0 0 0 39 44 1 0 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 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 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 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 1 0 0 61 45 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 21 49 1 0 0 0 0 60 33 1 0 0 0 0 71 77 1 0 0 0 76 70 1 0 0 0 70 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 1 0 0 72 19 1 1 0 0 73 67 1 6 0 0 74 68 1 1 0 0 75 69 1 6 0 0 50 20 1 1 0 0 44 78 1 0 0 0 M CHG 1 10 1 M END > LMPK12010073 > > Pelargonidin 3-O-[2-O-(6-(E)-feruloyl-beta-D-glucopyranosyl)-6-O-(E)-caffeoyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside) > C52H55O26 > 1095.30 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAAGL0059 > 11968831 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010073 $$$$