LMPK12010102 LIPID_MAPS_STRUCTURE_DATABASE 61 67 0 0 0 999 V2000 11.4156 13.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4156 12.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3236 11.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2316 12.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2316 13.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3236 14.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1396 11.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0476 12.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0476 13.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1396 14.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9552 14.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 13.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8061 14.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8061 15.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 15.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9552 15.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 14.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7313 15.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3236 10.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9627 11.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 16.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 9.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 8.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 10.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 11.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 12.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 12.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9028 12.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 11.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 13.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1180 10.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2719 8.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 8.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5498 10.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8807 8.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5492 10.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1232 10.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6978 9.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 9.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1291 9.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1343 9.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9378 11.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5693 9.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3787 7.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8395 8.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9326 9.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8424 10.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6595 9.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5640 8.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6542 8.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 6.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 7.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2093 9.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6359 9.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9147 8.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6489 7.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6776 7.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9776 8.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2434 9.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5433 9.8430 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 46 31 1 1 0 0 47 42 1 6 0 0 48 43 1 1 0 0 49 44 1 6 0 0 36 20 1 1 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 56 35 1 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 6 0 0 55 22 1 0 0 0 0 M CHG 1 10 1 M END > LMPK12010102 > > Cyanidin 3-[6-(6-p-hydroxybenzoylglucosyl)-2-xylosylgalactoside] > C39H43O22 > 863.22 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGA0008 > 44256707 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMPK12010102 $$$$