LMPK12110749 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 8.2619 -10.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -11.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 -12.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 -11.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 -10.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 -10.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 -12.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 -11.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 -10.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 -10.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 -12.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 -10.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -10.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6083 -10.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6278 -8.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7112 -8.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7753 -8.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5071 -8.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1412 -13.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7112 -7.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 -6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4301 -9.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 -7.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 -6.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 -8.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 -6.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 -9.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 -8.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 -7.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -7.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -7.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8332 -7.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -10.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 -9.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 -7.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -7.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -8.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 -9.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8341 -9.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -8.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2882 -7.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 -6.6003 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 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 1 12 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 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 6 1 1 0 0 42 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 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END > LMPK12110749 > Scoparin 2''-O-rhamnoside > 5,7,4'-Trihydroxy-3'-methoxyflavone 8-C-[rhamnosyl-(1->2)-glucoside] > C28H32O15 > 608.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > UBWXCUKKZPNFTJ-VVVHOGNVSA-N > InChI=1S/C28H32O15/c1-9-20(34)22(36)24(38)28(40-9)43-27-23(37)21(35)17(8-29)42-26(27)19-13(32)6-12(31)18-14(33)7-15(41-25(18)19)10-3-4-11(30)16(5-10)39-2/h3-7,9,17,20-24,26-32,34-38H,8H2,1-2H3/t9-,17+,20-,21+,22+,23-,24+,26-,27+,28-/m0/s1 > C1(O)=C([C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=C(OC)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > 70204 > - > - > - > 70698179 > - > - > - > - > - > 33090; 1510904 > - $$$$