LMPK12113192 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 11.3618 10.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 8.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 10.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 10.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1925 8.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1361 9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1361 10.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1925 10.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1925 7.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3244 10.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2861 10.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2479 10.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2479 12.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2861 12.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3244 12.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 7.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0650 12.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4544 10.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8892 8.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3159 11.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3055 13.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9176 13.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 12.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8817 8.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7147 6.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5557 4.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 6.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 4.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3060 7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3022 7.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7185 6.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1390 5.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1428 5.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5632 4.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 8.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 8.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 10.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 11.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 11.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 10.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 9.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1317 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 10.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8453 11.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 12.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 23 1 0 0 0 0 6 22 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 21 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 20 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 M END > LMPK12113192 > Limocitrin 3,7-diglucoside > > C29H34O18 > 670.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ONQXOUJKDHFADF-CUNVQQSLSA-N > InChI=1S/C29H34O18/c1-41-12-5-9(3-4-10(12)32)24-27(47-29-23(40)21(38)18(35)15(8-31)45-29)19(36)16-11(33)6-13(25(42-2)26(16)46-24)43-28-22(39)20(37)17(34)14(7-30)44-28/h3-6,14-15,17-18,20-23,28-35,37-40H,7-8H2,1-2H3/t14-,15-,17-,18-,20+,21+,22-,23-,28-,29+/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(OC)C2OC(C3C=C(OC)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 14186858 > - > - > - > - > - > 33090 > - $$$$