LMPK12010385 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 9.9885 15.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9885 14.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 14.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 14.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 15.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 16.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7846 14.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7166 14.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7165 15.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7844 16.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6481 16.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 15.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5477 16.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5477 17.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 18.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6481 17.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 16.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5562 18.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 13.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9674 14.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 10.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 9.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 11.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 11.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 11.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 12.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 13.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 13.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 12.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 11.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0706 14.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4765 15.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 19.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4679 19.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2148 16.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1747 12.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 10.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 10.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 13.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9375 11.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6059 13.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1798 12.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7546 11.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 11.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 12.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1911 12.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 9.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 8.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 10.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2661 11.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9715 11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7056 10.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 9.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 10.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 11.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 12.2336 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 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 15 33 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 32 35 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 55 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 0 0 0 55 56 1 6 0 0 51 40 1 1 0 0 52 47 1 6 0 0 53 48 1 6 0 0 54 49 1 1 0 0 21 49 1 0 0 0 0 41 20 1 1 0 0 M CHG 1 10 1 M END > LMPK12010385 > > Malvidin 3-p-coumarylrutinoside > C38H41O18 > 785.23 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAIGL0014 > 44256990 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010385 $$$$