LMPK12120165 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 0 999 V2000 9.9142 -8.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 -9.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 -10.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -9.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -8.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 -8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5909 -10.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 -9.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3691 -10.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2552 -9.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1226 -10.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9897 -9.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9897 -8.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1226 -8.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2552 -8.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5909 -11.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8065 -11.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -8.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8569 -8.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1328 -10.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8569 -10.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -9.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7696 -9.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4126 -7.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 -7.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 -8.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 -7.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -7.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 -9.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 -9.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -7.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 -7.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -6.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -8.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -9.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -8.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0479 -8.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 -7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -6.3029 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 20 2 1 0 0 0 0 12 21 1 0 0 0 0 29 24 1 0 0 0 29 28 1 0 0 0 24 26 1 0 0 0 28 27 1 0 0 0 26 27 1 0 0 0 29 30 1 1 0 0 30 25 1 0 0 0 27 22 1 1 0 0 28 23 1 6 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 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 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 26 33 1 6 0 0 36 18 1 1 0 0 M END > LMPK12120165 > Okanin 4'-alpha-L-arabinofuranosyl-(1->4)-glucoside > > C26H30O15 > 582.16 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > SEQPKCVUFRCYSE-CKIAZTRNSA-N > InChI=1S/C26H30O15/c27-8-16-20(34)22(36)26(39-16)41-24-17(9-28)40-25(23(37)21(24)35)38-15-6-3-11(18(32)19(15)33)12(29)4-1-10-2-5-13(30)14(31)7-10/h1-7,16-17,20-28,30-37H,8-9H2/b4-1+/t16-,17-,20-,21-,22+,23-,24-,25-,26-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](CO)O2)C=CC(C(=O)/C=C/C2C=CC(O)=C(O)C=2)=C(O)C=1O > - > - > 168928 > - > - > - > 42607568 > - > - > - > - > - > 33090; 425843 > - $$$$