LMPK12111745 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.6257 12.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 11.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 11.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 11.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 12.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 13.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 11.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 11.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 12.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 13.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 10.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 13.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 12.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9133 13.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9133 14.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 14.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 14.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 10.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8238 14.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8324 11.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 10.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 8.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7837 7.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9143 9.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7825 10.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6491 9.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 8.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7824 8.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 8.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 8.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2661 6.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 5.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8155 6.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 8.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 7.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 8.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 7.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 6.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 6.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 7.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 8.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 4.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 4.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 5.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 7.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 7.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 6.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 6.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6884 7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 8.5526 0.0000 O 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 34 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 26 21 1 1 0 0 31 54 1 0 0 0 37 54 1 1 0 0 M END > LMPK12111745 > Sorboside > > C33H40O21 > 772.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZBXYLJVWBJJBDG-JSXPJZBBSA-N > InChI=1S/C33H40O21/c34-7-15-19(39)22(42)25(45)32(50-15)53-29-16(8-35)51-31(27(47)24(29)44)48-9-17-20(40)23(43)26(46)33(52-17)54-30-21(41)18-13(38)5-12(37)6-14(18)49-28(30)10-1-3-11(36)4-2-10/h1-6,15-17,19-20,22-27,29,31-40,42-47H,7-9H2/t15-,16-,17-,19-,20-,22+,23+,24-,25-,26-,27-,29-,31-,32+,33+/m1/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)[C@@H](CO)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258817 > - > - > - > - > - > 33090 > - $$$$