LMPK12112636 LIPID_MAPS_STRUCTURE_DATABASE 45 48 0 0 0 999 V2000 7.3078 17.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 16.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 16.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 16.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 17.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 18.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8079 16.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6413 16.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6413 17.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8079 18.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8079 15.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 18.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 17.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 18.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 19.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 19.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 19.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 16.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9229 19.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1411 15.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 11.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 11.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 11.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6268 11.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 11.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 12.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6266 10.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 17.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3237 20.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 17.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 20.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8427 11.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 11.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8426 12.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 15.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8251 13.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4013 12.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 14.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6442 15.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6089 14.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8604 13.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1485 13.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 13.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 12.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4879 12.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32 33 1 0 0 0 0 32 34 2 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 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 32 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 1 28 1 0 0 0 0 16 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 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 1 0 0 39 18 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 44 45 1 0 0 0 45 21 1 0 0 0 0 M END > LMPK12112636 > Rhamnazin 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside] > 3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-[6''-(3-hydroxy-3-methylglutaryl)glucoside] > C29H32O16 > 636.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Viscumneoside IV > ZPMHWGODKDJELN-IFZGUCFQSA-N > InChI=1S/C29H32O16/c1-29(39,9-19(32)33)10-20(34)42-11-18-22(35)24(37)25(38)28(44-18)45-27-23(36)21-15(31)7-13(40-2)8-17(21)43-26(27)12-4-5-14(30)16(6-12)41-3/h4-8,18,22,24-25,28,30-31,35,37-39H,9-11H2,1-3H3,(H,32,33)/t18-,22-,24+,25-,28+,29?/m1/s1 > C1(OC)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(CC(C)(O)CC(=O)O)=O)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 5492426 > - > - > - > - > - > 33090 > - $$$$