LMPK12110459 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 0 0 0 0 0999 V2000 16.0680 8.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9915 9.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9915 10.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0680 10.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1444 10.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1444 9.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9152 8.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8388 9.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8388 10.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9152 10.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7848 10.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6965 10.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6084 10.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6084 11.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6965 12.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7848 11.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3633 12.3369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2690 12.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9152 7.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0680 7.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3182 10.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 9.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 8.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 10.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 11.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 11.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3107 10.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 9.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 9.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3548 10.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7696 11.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 12.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2689 10.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3057 10.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3405 12.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 12.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 13.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 11.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7863 11.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 11.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 12.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 12.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 13.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7077 7.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 5.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0913 5.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 7.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1163 8.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 7.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4317 6.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8061 7.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8403 6.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 4.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3064 3.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 4.5917 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 2 0 0 0 0 9 10 1 0 0 0 0 10 3 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 7 19 2 0 0 0 0 1 20 1 0 0 0 0 5 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 26 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 22 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 45 54 1 0 0 0 54 55 2 0 0 0 54 56 1 0 0 0 27 21 1 1 0 0 M END > LMPK12110459 > Acacetin 7-O-[6''-O-glucosyl-2''-O-(3'''-acetylrhamnosyl)glucoside > 5,7-Dihydroxy-4'-methoxyflavone 7-O-[6''-O-glucosyl-2"-O-(3'''-acetylrhamnosyl)glucoside > C36H44O20 > 796.24 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > CQOUYNHJMDGOBI-QUPDQKRCSA-N > InChI=1S/C36H44O20/c1-13-25(41)32(51-14(2)38)31(47)35(50-13)56-33-29(45)27(43)23(12-49-34-30(46)28(44)26(42)22(11-37)54-34)55-36(33)52-17-8-18(39)24-19(40)10-20(53-21(24)9-17)15-4-6-16(48-3)7-5-15/h4-10,13,22-23,25-37,39,41-47H,11-12H2,1-3H3/t13-,22+,23+,25-,26+,27+,28-,29-,30+,31+,32+,33+,34+,35-,36+/m0/s1 > C1(O)C=C(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](OC(C)=O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)O2)C=C2OC(C3C=CC(OC)=CC=3)=CC(=O)C=12 > - > - > - > - > - > - > 102064904 > - > - > - > - > - > 33090; 43879 > - $$$$