LMPK12050164 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 18.4167 6.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 6.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6424 8.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 7.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6424 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 9.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 7.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 9.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9156 9.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9156 8.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 9.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 9.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 8.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 8.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4268 9.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0722 10.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0721 12.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3414 13.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4721 11.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3402 10.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2068 11.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2054 12.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3401 12.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 12.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 12.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 13.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 12.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0696 10.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 11.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 12.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 12.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3165 11.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1045 11.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9336 11.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7009 12.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 6 2 0 0 0 0 2 1 1 0 0 0 0 7 2 1 0 0 0 0 18 3 1 0 0 0 0 13 4 1 0 0 0 0 4 8 1 0 0 0 0 5 4 2 0 0 0 0 6 5 1 0 0 0 0 8 7 2 0 0 0 0 20 9 1 0 0 0 0 14 10 2 0 0 0 0 11 16 1 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 14 13 1 0 0 0 0 17 14 1 0 0 0 0 15 20 2 0 0 0 0 16 15 1 0 0 0 0 17 16 2 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 29 24 1 0 0 0 24 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 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 30 40 1 0 0 0 32 31 1 0 0 0 37 32 1 0 0 0 38 33 1 6 0 0 37 34 1 1 0 0 39 40 1 1 0 0 35 39 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 37 1 0 0 0 39 38 1 0 0 0 25 15 1 6 0 0 M END > LMPK12050164 > 8-C-Glucopyranosylgenistein 6''-O-apioside > 5,7,4'-Trihydroxyisoflavone 8-C-[apiosyl-(1->6)-glucoside] > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > > HLCONXCNZYLRRC-ZPEAZOOVSA-N > InChI=1S/C26H28O14/c27-8-26(36)9-39-25(24(26)35)38-7-15-19(32)20(33)21(34)23(40-15)17-14(30)5-13(29)16-18(31)12(6-37-22(16)17)10-1-3-11(28)4-2-10/h1-6,15,19-21,23-25,27-30,32-36H,7-9H2/t15-,19-,20+,21-,23+,24+,25-,26+/m1/s1 > OC1C=CC(=CC=1)C1C(C2C(=CC(=C([C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@@H]([C@](CO4)(O)CO)O)O3)C=2OC=1)O)O)=O > - > - > 186741 > - > - > - > 44257271 > - > - > - > - > - > 33090; 3893 > - $$$$