LMPK12010326 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 0 0 0 0 0999 V2000 8.3911 15.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 14.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 14.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 14.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 15.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 16.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 14.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 14.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 15.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 16.0777 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 12.0944 16.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 15.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5504 16.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5504 16.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 17.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0944 16.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2027 17.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 14.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 15.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 13.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8224 18.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2280 15.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1468 11.4697 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8332 11.9553 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5462 12.7457 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7020 13.5721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0154 13.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3025 12.2959 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7833 11.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3813 10.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 11.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 13.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 11.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 13.7226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7635 13.0631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5374 13.3922 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3709 13.2811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8492 13.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0752 13.6115 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6425 14.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 14.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 13.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 13.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 12.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 10.1538 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9749 9.4255 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7836 9.6566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5969 9.4434 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0176 10.1716 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2090 9.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6344 8.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 8.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 10.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3262 9.6129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7445 8.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 8.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 8.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 8.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 7.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 6.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 5.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7595 5.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 6.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7623 7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 5.2475 0.0000 O 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 18 1 0 0 0 0 33 29 1 0 0 0 0 34 35 1 1 0 0 0 35 36 1 1 0 0 0 37 36 1 1 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 20 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 1 0 0 0 48 47 1 1 0 0 0 49 48 1 1 0 0 0 49 50 1 0 0 0 0 50 45 1 0 0 0 0 48 51 1 0 0 0 0 47 52 1 0 0 0 0 45 53 1 0 0 0 0 49 33 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 55 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 59 1 0 0 0 0 62 65 1 0 0 0 0 54 46 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010326 > > Delphinidin 3-[6-(4-(Z)-p-coumarylrhamnosyl)glucoside]-5-glucoside > C42H47O23 > 919.25 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0050 > 44256931 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010326 $$$$