LMPK12120146 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 0 0 0 0 0999 V2000 10.2871 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 -6.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1534 -6.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 -6.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1534 -4.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 -6.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 -6.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6187 -4.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4851 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 -4.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3513 -3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4851 -3.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6187 -3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 -7.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1863 -3.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 -6.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1534 -7.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 -4.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4384 -6.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 -6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 -7.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1285 -6.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 -6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -6.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 -6.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -6.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -6.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -4.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 -3.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -1.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 -4.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 -4.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 -4.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 -3.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 -2.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 -1.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 13 17 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 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 39 33 1 1 0 0 40 34 1 6 0 0 37 20 1 1 0 0 38 18 1 6 0 0 22 18 1 0 0 0 M END > LMPK12120146 > > 4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-p-coumaroyl)glucoside > C30H28O12 > 580.16 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > XKPBAPHWYIKWSN-SVQBVAIGSA-N > InChI=1S/C30H28O12/c31-15-23-27(38)28(39)29(42-24(35)14-6-17-3-9-19(33)10-4-17)30(41-23)40-22-13-11-20(25(36)26(22)37)21(34)12-5-16-1-7-18(32)8-2-16/h1-14,23,27-33,36-39H,15H2/b12-5+,14-6+/t23-,27-,28+,29-,30-/m1/s1 > C1(O[C@H]2[C@H](OC(/C=C/C3C=CC(O)=CC=3)=O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=CC(C(=O)/C=C/C2C=CC(O)=CC=2)=C(O)C=1O > - > - > - > - > - > - > 11827998 > - > - > - > - > - > 33090; 681456 > - $$$$