LMPK12010340 LIPID_MAPS_STRUCTURE_DATABASE 76 83 0 0 0 999 V2000 10.9461 15.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 14.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 14.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 14.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 15.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 16.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5847 14.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4641 14.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4641 15.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5847 16.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4202 16.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2996 15.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1791 16.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1791 17.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2996 17.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4202 17.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9673 17.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2322 16.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 13.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2996 18.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 15.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 15.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0021 14.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8776 13.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8722 12.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 12.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 11.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 10.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 11.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 12.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 9.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3259 14.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9232 15.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7282 14.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8991 12.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2814 12.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4084 11.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1931 13.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0085 14.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9128 14.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9980 13.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1824 12.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2678 11.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5541 9.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5687 9.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 10.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8503 11.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4182 10.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9958 9.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4329 10.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8601 11.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 12.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 14.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 13.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 14.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5072 16.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 15.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 15.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3618 14.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 14.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 14.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 15.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 16.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0451 15.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0581 17.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0597 17.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0438 15.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5404 14.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0164 14.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0437 15.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5501 16.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5534 16.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0453 15.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5389 14.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0309 14.1213 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 15 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 8 32 1 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 37 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 38 32 1 1 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 59 1 0 0 0 59 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 1 0 0 59 18 1 1 0 0 60 54 1 6 0 0 61 55 1 1 0 0 62 56 1 6 0 0 58 21 1 0 0 0 0 13 65 1 0 0 0 70 76 1 0 0 0 75 69 1 0 0 0 69 71 1 0 0 0 71 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 1 0 0 71 65 1 1 0 0 72 66 1 6 0 0 73 67 1 1 0 0 74 68 1 6 0 0 M CHG 1 10 1 M END > LMPK12010340 > > Delphinidin 3-rutinoside-7-(6-p-coumaroylglucoside)-3'-glucoside > C48H57O28 > 1081.30 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0064 > 44256945 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK12010340 $$$$