LMPK12010164 LIPID_MAPS_STRUCTURE_DATABASE 62 67 0 0 0 999 V2000 9.8800 8.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 6.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6006 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6006 8.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 8.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 6.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 8.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 8.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1812 8.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 8.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9348 8.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9348 9.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 10.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1812 9.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 8.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8113 10.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 5.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1089 6.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0580 11.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 6.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2570 1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3641 1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3925 1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4915 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4916 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8335 -0.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 1.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 7.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 7.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 6.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 8.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 8.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5518 3.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 2.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 4.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 5.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 5.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 4.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0128 4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 5.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 6.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8492 7.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5755 6.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5589 4.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9651 5.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9707 6.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8408 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7055 6.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6971 5.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8186 3.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9123 3.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7193 1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 1.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8534 2.5816 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 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 26 1 0 0 0 0 28 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 33 37 2 0 0 0 0 35 38 1 0 0 0 0 47 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 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 19 1 1 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 57 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 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 20 1 1 0 0 54 49 1 6 0 0 55 50 1 1 0 0 56 51 1 6 0 0 48 22 1 0 0 0 58 59 1 0 0 0 59 23 1 0 0 0 0 60 28 2 0 0 0 0 27 60 1 0 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 M CHG 1 10 1 M END > LMPK12010164 > > Cyanidin 3-(6''-ferulylglucoside)-5-(6'''-malonylglucoside) > C40H41O22 > 873.21 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AACGL0055 > 44256769 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010164 $$$$