LMPK12050171 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 6.4287 10.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 9.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 10.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 9.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 8.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 9.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 10.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 8.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 8.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 7.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 8.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 6.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7692 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7692 8.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 8.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4599 6.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 7.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0131 7.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7453 7.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9092 5.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3971 5.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2677 3.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3121 6.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0949 6.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9627 6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0444 5.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2618 4.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3437 4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9281 9.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 11.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6491 11.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3758 8.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 8.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8785 9.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 10.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2412 10.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7836 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7341 9.6944 0.0000 C 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 16 1 0 0 0 0 11 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 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 40 41 1 6 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 26 19 1 1 0 0 M END > LMPK12050171 > Genistein 4'-O-neohesperidoside > 5,7,4'-Trihydroxyisoflavone 4'-O-rhamnosyl-(1->2)-glucoside > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Isoflavonoids [PK1205] > - > Sophorabioside > SNJVNAXLTOIYQN-XQCQZFFBSA-N > InChI=1S/C27H30O14/c1-10-19(31)22(34)24(36)26(38-10)41-25-23(35)21(33)17(8-28)40-27(25)39-13-4-2-11(3-5-13)14-9-37-16-7-12(29)6-15(30)18(16)20(14)32/h2-7,9-10,17,19,21-31,33-36H,8H2,1H3/t10-,17+,19-,21+,22+,23-,24+,25+,26-,27+/m0/s1 > OC1C=C(O)C2C(=O)C(C3C=CC(O[C@H]4[C@H](O[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=COC=2C=1 > - > - > - > - > - > - > 11968944 > - > - > - > - > - > 33090; 3897 > - $$$$