LMPK12113132 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 11.6590 11.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 10.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 9.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4404 10.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4404 11.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 11.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 9.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2222 10.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2222 11.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 11.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 8.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 11.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 11.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1597 11.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1597 12.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 13.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 12.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 8.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1314 13.3715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1243 9.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 11.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 12.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 13.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 9.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 9.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 10.6543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 12.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 12.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 11.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 10.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 10.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 10.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 11.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 12.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1049 8.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6229 6.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2091 5.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7231 7.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4315 8.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3980 8.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6563 7.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9494 6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9829 6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2759 6.0716 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 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 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 43 44 1 6 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 39 20 1 1 0 0 M END > LMPK12113132 > Sexangularetin 3-rhamnoside-7-glucoside > > C28H32O16 > 624.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > OISDRTXCDFHKEA-KZUYYMQGSA-N > InChI=1S/C28H32O16/c1-9-16(32)19(35)21(37)27(40-9)44-26-18(34)15-12(31)7-13(41-28-22(38)20(36)17(33)14(8-29)42-28)24(39-2)25(15)43-23(26)10-3-5-11(30)6-4-10/h3-7,9,14,16-17,19-22,27-33,35-38H,8H2,1-2H3/t9-,14+,16-,17+,19+,20-,21+,22+,27-,28+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(OC)C2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102153736 > - > - > - > - > - > 33090 > - $$$$