LMPK12010304 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 9.8980 14.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 13.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 12.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 13.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 14.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 14.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 12.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 13.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 14.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 14.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5282 14.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4721 14.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4160 14.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4160 15.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4721 16.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5282 15.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 14.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3596 16.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 11.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7754 12.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4721 17.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4496 5.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 4.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 5.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 4.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 5.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 5.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 4.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 3.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 4.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3596 14.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 9.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3552 9.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9549 10.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 11.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 11.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 11.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 10.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 10.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1867 11.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 12.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5962 11.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7705 9.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1333 8.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 10.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5835 8.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8706 11.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7775 11.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8636 10.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0449 9.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1381 9.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3194 9.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 6.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 5.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9486 6.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 8.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 7.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5819 6.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 7.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 8.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1372 8.6474 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 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 13 33 1 0 0 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 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 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 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 49 55 1 0 0 0 64 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 0 0 0 64 65 1 6 0 0 60 49 1 1 0 0 61 56 1 6 0 0 62 57 1 6 0 0 63 58 1 1 0 0 58 22 1 0 0 0 0 50 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010304 > Violanin > > C42H47O23 > 919.25 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > C16294 > - > - > 80430 > - > - > - > - > FL7AAGGL0028 > 23724701 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010304 $$$$