LMPK12010335 LIPID_MAPS_STRUCTURE_DATABASE 77 84 0 0 0 999 V2000 -13.3841 15.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3841 14.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5056 13.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 14.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 15.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5056 15.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7484 13.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8699 14.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8699 15.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7484 15.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9151 15.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0366 15.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 15.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 16.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0366 17.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9151 16.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 17.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8143 13.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0973 15.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5056 12.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0366 18.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3402 15.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8559 10.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3789 9.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 10.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 11.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 11.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 10.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8023 10.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 11.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 12.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7833 12.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 11.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7015 20.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4159 21.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4702 21.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 18.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 20.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3962 19.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7287 20.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0833 20.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1105 20.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 19.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8051 19.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1492 11.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 10.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3807 10.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4326 13.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5428 11.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4547 13.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 12.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7676 11.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7404 11.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0728 12.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0457 12.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 15.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 14.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0498 12.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 13.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3207 11.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7559 14.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 14.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 14.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 13.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6061 13.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0253 12.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4112 13.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 13.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 12.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 10.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 10.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 11.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 12.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 12.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6605 11.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3213 10.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 10.2135 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 23 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 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 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 21 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 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 18 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 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 0 0 0 65 66 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 23 60 1 0 0 0 71 77 1 0 0 0 76 70 1 0 0 0 70 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 1 0 0 73 67 1 6 0 0 74 68 1 1 0 0 75 69 1 6 0 0 61 22 1 1 0 0 72 33 1 1 0 0 M CHG 1 10 1 M END > LMPK12010335 > Preternatin C4 > > C48H57O29 > 1097.30 > Polyketides [PK] > Flavonoids [PK12] > Anthocyanidins [PK1201] > - > > - > - > - > - > - > - > - > - > FL7AAGGL0059 > 10558126 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12010335 $$$$