LMPK12110406 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 0 0 0 0 0999 V2000 15.0749 11.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0749 10.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9733 10.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 10.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 11.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9733 12.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7701 10.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6684 10.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6684 11.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7701 12.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5669 12.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4653 11.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3636 12.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3636 13.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4653 13.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5669 13.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7701 9.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9733 9.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3021 13.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 11.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5256 8.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2507 9.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6069 7.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8797 6.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8218 5.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9164 4.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0692 4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1273 4.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0325 5.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1641 3.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 10.8362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6717 11.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 13.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1004 13.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1656 15.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1882 12.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 11.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4812 12.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 13.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2061 13.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 14.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8766 15.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5984 9.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 7.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7979 7.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 9.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 7.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 9.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6159 9.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 8.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6467 8.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6641 8.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 9.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 10.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2309 11.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 13.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6596 13.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7248 14.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 12.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9378 11.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 11.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 12.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7652 13.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 14.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 15.1240 0.0000 O 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 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 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 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 42 43 2 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 0 0 0 53 54 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 54 55 2 0 0 0 49 32 1 1 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 66 67 2 0 0 0 61 33 1 1 0 0 37 20 1 1 0 0 21 44 1 0 0 0 M END > LMPK12110406 > Apigenin 7-Glucuronosyl-(1->3)-[2''-p-coumaroylglucuronosyl)-(1->2)-glucuronide] > 5,7,4'-Trihydroxyflavone 7-glucuronosyl-(1->3)-[2"-p-coumaroylglucuronosyl)-(1->2)-glucuronide] > C42H40O25 > 944.19 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > VEZCNUXSJSUNJZ-RFVMUXMQSA-N > InChI=1S/C42H40O25/c43-16-6-1-14(2-7-16)3-10-23(47)62-35-28(51)27(50)33(38(56)57)65-41(35)67-36-31(63-40-29(52)25(48)26(49)32(64-40)37(54)55)30(53)34(39(58)59)66-42(36)60-18-11-19(45)24-20(46)13-21(61-22(24)12-18)15-4-8-17(44)9-5-15/h1-13,25-36,40-45,48-53H,(H,54,55)(H,56,57)(H,58,59)/b10-3+/t25-,26-,27-,28-,29+,30-,31-,32-,33-,34-,35+,36+,40+,41-,42+/m0/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](OC(/C=C/C4C=CC(O)=CC=4)=O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O3)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O3)[C@H](O)[C@@H](C(=O)O)O2)C=C2OC(C3C=CC(O)=CC=3)=CC(=O)C2=C(O)C=1 > - > - > - > - > - > - > 163194391 > - > - > - > - > - > 33090; 3879 > 11262024 $$$$