LMPK12110320 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 0 0 0 0 0999 V2000 17.8515 5.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9374 6.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0231 5.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0231 4.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9374 4.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8515 4.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1091 6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 5.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2254 4.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1091 4.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3282 6.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1091 3.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9374 3.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8517 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7660 5.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6802 6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6802 7.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7660 8.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8517 7.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4674 8.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3871 2.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 1.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 2.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5206 4.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 3.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4138 4.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4993 3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6918 2.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 3.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 4.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8308 4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0814 1.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0675 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3618 -0.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5258 1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8363 -0.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3814 1.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2285 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2203 0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3675 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 0.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6673 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6199 5.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 6.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 8.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 7.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4822 6.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6281 6.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7793 6.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6417 8.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 46 1 0 0 0 46 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 47 11 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 1 0 0 M END > LMPK12110320 > Isovitexin 7-O-arabinoside 2''-O-glucoside > 5,7,4'-Trihydroxyflavone 6-C-[glucosyl-(1->2)-glucoside]-7-O-arabinoside > C32H38O19 > 726.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > BICGASJNMVSQHP-XBTFOXLGSA-N > InChI=1S/C32H38O19/c33-7-17-23(40)26(43)30(51-32-28(45)25(42)22(39)18(8-34)50-32)29(48-17)20-16(49-31-27(44)21(38)13(37)9-46-31)6-15-19(24(20)41)12(36)5-14(47-15)10-1-3-11(35)4-2-10/h1-6,13,17-18,21-23,25-35,37-45H,7-9H2/t13-,17+,18+,21-,22+,23+,25-,26-,27+,28+,29-,30+,31-,32-/m0/s1 > C1(C2C=CC(O)=CC=2)=CC(=O)C2C(O)=C([C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)CO3)=CC=2O1 > - > - > - > - > - > - > 178335987 > - > - > - > - > - > 33090; 52853 > - $$$$