LMPK12110546 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 12.1725 8.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1725 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0497 7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9268 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9268 8.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0497 9.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8039 7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6808 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6808 8.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8039 9.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8039 6.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 9.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0497 6.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7529 9.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6771 8.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6014 9.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6014 10.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6771 10.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7529 10.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5251 10.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6771 12.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5847 5.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 4.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 4.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 7.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 5.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 6.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 5.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9778 5.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0528 5.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 7.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 7.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 9.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5451 10.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 10.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 9.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 8.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 8.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 9.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 10.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 10.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6544 8.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7955 8.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 9.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5607 11.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 10.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 9.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 10.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 11.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 11.6926 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 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 9 14 1 0 0 0 0 17 20 1 0 0 0 0 21 18 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 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 6 0 0 48 37 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 38 12 1 1 0 0 M END > LMPK12110546 > Wyomin > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > LHMSJZLSCNPWNJ-MOXIDHPQSA-N > InChI=1S/C33H40O20/c1-9-21(38)25(42)29(46)32(49-9)48-8-18-23(40)27(44)30(47)33(53-18)52-16-6-15-19(13(37)5-14(50-15)10-2-3-11(35)12(36)4-10)24(41)20(16)31-28(45)26(43)22(39)17(7-34)51-31/h2-6,9,17-18,21-23,25-36,38-47H,7-8H2,1H3/t9-,17+,18+,21-,22+,23+,25+,26-,27-,28+,29+,30+,31-,32+,33+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 101537283 > - > - > - > - > - > 33090 > - $$$$