LMPK12112561 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 13.6491 14.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 14.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 15.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6491 16.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 15.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 14.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8674 14.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 14.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0855 14.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0855 13.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 12.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8674 13.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 14.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 14.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 13.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 12.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 11.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2924 16.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6268 12.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 11.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 15.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 16.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 17.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 17.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5857 17.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 14.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 14.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3645 11.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3644 9.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6337 8.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7643 11.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 8.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6325 11.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 11.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 10.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 9.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7658 10.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9004 9.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 8.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 6.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 6.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 8.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 8.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 9.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 8.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1240 6.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 5.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 8.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3921 8.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2586 8.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2573 7.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3921 6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5254 7.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6601 6.9363 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 11 17 2 0 0 0 0 5 18 1 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 40 39 1 0 0 0 44 40 1 0 0 0 45 41 1 6 0 0 44 42 1 6 0 0 43 47 1 0 0 0 44 43 1 0 0 0 45 44 1 0 0 0 46 45 1 0 0 0 47 46 1 0 0 0 46 32 1 1 0 0 56 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 6 0 0 53 48 1 6 0 0 54 49 1 6 0 0 55 50 1 1 0 0 52 29 1 1 0 0 33 19 1 1 0 0 M END > LMPK12112561 > 8-Prenylkaempferol 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside] > 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside] > C38H48O19 > 808.28 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Noranhydroicaritin 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside] > LMYDRDQTHNOTTG-DKCKMGMOSA-N > InChI=1S/C38H48O19/c1-15(2)5-10-19-21(50-4)11-20(41)23-26(44)33(30(55-31(19)23)17-6-8-18(40)9-7-17)57-36-29(47)32(56-35-28(46)27(45)24(42)16(3)53-35)25(43)22(54-36)12-51-37-34(48)38(49,13-39)14-52-37/h5-9,11,16,22,24-25,27-29,32,34-37,39-43,45-49H,10,12-14H2,1-4H3/t16-,22+,24-,25+,27+,28+,29+,32-,34-,35-,36-,37+,38+/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@H](O)[C@@H](CO[C@@H]3OC[C@]([C@H]3O)(O)CO)O2)C(=O)C2C(O)=CC(OC)=C(C/C=C(/C)\C)C=2O1 > - > - > 184462 > - > - > - > 178336222 > - > - > - > - > - > 33090 > - $$$$