LMPK12111901 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 9.9444 13.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9444 12.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8571 12.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7697 12.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7697 13.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8571 14.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 12.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 12.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 13.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 14.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 11.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5071 14.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4373 13.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3672 14.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3672 15.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4373 16.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5071 15.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8571 11.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3629 16.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 14.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6274 12.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8556 12.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8868 13.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 15.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 15.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1705 14.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 13.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 14.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 14.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8504 15.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 16.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4353 11.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5955 9.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9502 8.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8836 10.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7087 11.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6126 10.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6916 9.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8689 9.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9651 9.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 9.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1277 7.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2091 6.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2239 8.1430 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 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 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 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 26 20 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 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 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 30 31 1 6 0 0 40 41 1 6 0 0 34 42 1 0 0 0 42 43 1 0 0 0 42 44 2 0 0 0 M END > LMPK12111901 > Sutchuenoside A > > C29H32O15 > 620.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > BNUCXCGZTSEDGK-PPGKSNAPSA-N > InChI=1S/C29H32O15/c1-10-19(33)21(35)23(37)28(39-10)42-15-8-16(32)18-17(9-15)43-26(13-4-6-14(31)7-5-13)27(20(18)34)44-29-24(38)22(36)25(11(2)40-29)41-12(3)30/h4-11,19,21-25,28-29,31-33,35-38H,1-3H3/t10-,11-,19-,21+,22-,23+,24+,25-,28-,29-/m0/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](OC(=O)C)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 10371677 > - > - > - > - > - > 33090 > - $$$$