LMPK12140260 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 15.3169 10.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2053 11.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3209 9.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2144 9.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1030 9.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0984 10.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9960 9.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8843 9.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8797 10.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9869 11.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6949 11.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5876 10.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4765 11.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4725 12.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5796 12.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6909 12.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9972 8.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 11.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2144 8.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2437 12.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5118 6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6093 6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6576 4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4374 4.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6817 3.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 4.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6837 8.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1534 10.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 11.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 11.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 10.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 9.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 9.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3858 8.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 9.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 11.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 11.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 12.7041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0413 9.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6159 7.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 8.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 10.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8269 10.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 9.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3636 8.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4014 9.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1493 10.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 10.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8497 11.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 37 38 1 0 0 0 0 36 39 1 0 0 0 0 35 40 1 0 0 0 0 33 41 1 0 0 0 0 41 42 2 0 0 0 0 51 46 1 0 0 0 46 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 1 0 0 47 18 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 45 30 1 0 0 0 0 52 53 1 0 0 0 41 53 1 0 0 0 0 M END > LMPK12140260 > Naringenin 7-(4,6-digalloylglucoside) > 5,7,4'-Trihydroxyflavanone 7-(4,6-digalloylglucoside) > C35H30O18 > 738.14 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > ZSOGABTVFMGBCT-LTAUXAGNSA-N > InChI=1S/C35H30O18/c36-16-3-1-13(2-4-16)24-11-19(38)27-18(37)9-17(10-25(27)51-24)50-35-31(46)30(45)32(53-34(48)15-7-22(41)29(44)23(42)8-15)26(52-35)12-49-33(47)14-5-20(39)28(43)21(40)6-14/h1-10,24,26,30-32,35-37,39-46H,11-12H2/t24?,26-,30-,31-,32-,35-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](OC(=O)C3C=C(O)C(O)=C(O)C=3)[C@@H](COC(=O)C3C=C(O)C(O)=C(O)C=3)O2)C=C(O)C2C(=O)CC(C3C=CC(O)=CC=3)OC=2C=1 > - > - > - > - > - > - > 42607923 > - > - > - > - > - > 33090 > - $$$$