LMPK12110804 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 9.2290 8.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 7.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9673 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9673 8.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 9.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 7.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 8.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 9.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 6.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 9.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 6.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7681 9.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 8.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 9.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 11.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7681 10.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3027 9.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5156 11.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2782 10.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 10.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 12.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 13.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 10.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5643 13.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0221 10.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1615 10.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 11.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 12.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8827 11.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7421 12.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 9.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 10.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 12.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 11.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 10.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 10.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 11.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 12.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 13.2903 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 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 9 14 1 0 0 0 0 16 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 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 28 6 1 1 0 0 M END > LMPK12110804 > 8-C-beta-D-Glucopyranosyldiosmetin 2''-O-rhamnoside > 5,7,3'-Trihydroxy-4'-methoxyflavone 8-C-[rhamnosyl-(1->2)-glucoside] > C28H32O15 > 608.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > TZPXUQWBAIYNEA-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)7-16(41-25(18)19)10-3-4-15(39-2)11(30)5-10/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=CC(OC)=C(O)C=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102147929 > - > - > - > - > - > 33090; 76966 > - $$$$