LMPK12110845 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 12.1197 14.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 13.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 12.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9308 13.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9308 14.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 15.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2143 12.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 13.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 12.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 11.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 11.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2143 11.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 13.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 12.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 11.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 11.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 10.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 13.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 10.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6049 14.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 15.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7078 13.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3278 11.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1404 9.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3361 9.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 11.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6156 12.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4256 11.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 10.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4282 10.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 10.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 10.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8369 7.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4212 5.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 6.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6699 8.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6308 8.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8812 7.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1707 6.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9647 7.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 8.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 31 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 0 0 0 31 32 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 41 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 0 0 0 41 42 1 6 0 0 37 25 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END > LMPK12110845 > Tricetin 3'-rhamnosyl-(1->4)-rhamnoside > 2-[ 3-[[6-Deoxy-4-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-4,5-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > AEXWEXJMVYGXPS-BLHWGQFGSA-N > InChI=1S/C27H30O15/c1-8-19(32)21(34)23(36)27(38-8)42-25-9(2)39-26(24(37)22(25)35)41-17-4-10(3-14(31)20(17)33)15-7-13(30)18-12(29)5-11(28)6-16(18)40-15/h3-9,19,21-29,31-37H,1-2H3/t8-,9-,19-,21+,22-,23+,24+,25-,26-,27-/m0/s1 > C1C(O)=C(O)C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@H](C)O2)=CC=1C1=CC(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 178336058 > - > - > - > - > - > 33090; 38859 > - $$$$