LMPK12010287 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 9.4706 12.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4706 11.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 10.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3589 11.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3589 12.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 13.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3033 10.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2474 11.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2474 12.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3033 13.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1913 13.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1537 12.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1160 13.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1160 14.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1537 14.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1913 14.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1537 15.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 13.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0781 14.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 9.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0781 12.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3678 10.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3658 6.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2164 10.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3802 8.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8415 7.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8229 9.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5946 10.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4469 9.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5279 8.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7584 8.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9061 8.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1367 8.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4357 11.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2860 11.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9133 9.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4571 9.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6343 8.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1397 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7493 10.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6765 10.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9900 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3804 8.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6940 8.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 7.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 6.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 7.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 9.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 8.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6462 9.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 8.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 7.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 8.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 9.3089 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 13 21 1 0 0 0 0 22 8 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 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 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 24 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 23 33 1 0 0 0 28 22 1 1 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 50 20 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M CHG 1 10 1 M END > LMPK12010287 > > Delphinidin 3-sophoroside-5-glucoside > C33H41O22 > 789.21 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0011 > 44256892 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010287 $$$$