LMPK12010354 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 7.6408 15.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6408 13.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 13.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 13.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 15.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 15.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 13.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 13.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 15.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 15.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 15.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1089 15.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0348 15.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0348 16.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1089 17.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 16.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1089 18.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9605 17.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 12.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3804 13.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 14.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0370 15.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4614 17.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6533 17.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 19.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1246 19.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 21.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2064 18.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 18.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 18.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 19.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 20.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 21.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8224 11.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3043 10.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3747 9.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1813 12.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 9.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 12.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8576 11.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5966 10.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 10.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9243 11.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9595 10.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 13.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9747 13.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8036 11.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2355 10.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6409 10.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8166 11.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3964 12.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3951 12.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8094 11.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2297 10.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6441 9.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2112 7.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6687 6.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 7.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 9.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 9.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2758 8.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 7.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 8.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3998 9.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 9.3524 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 15 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 21 8 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 17 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 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 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 35 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 65 60 1 0 0 0 60 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 6 0 0 61 39 1 1 0 0 62 57 1 6 0 0 63 58 1 6 0 0 64 59 1 1 0 0 40 21 1 1 0 0 M CHG 1 10 1 M END > LMPK12010354 > Ophionin > > C40H53O26 > 949.28 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAHGL0007 > 44256959 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010354 $$$$