LMPK12112122 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 12.0403 12.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0403 11.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9434 10.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8464 11.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8464 12.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9434 12.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7492 10.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6522 11.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6522 12.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7492 12.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7492 9.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5548 12.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4752 12.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3955 12.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3955 13.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4752 14.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5548 13.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9434 9.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 12.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3154 14.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 10.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4752 15.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 10.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 10.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 11.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4663 13.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 13.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 12.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9059 11.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 11.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 11.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5004 12.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 13.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1715 9.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8238 7.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9464 6.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5240 9.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4187 7.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4662 9.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2328 9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0572 8.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1186 7.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 8.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4133 8.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2301 5.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 4.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7838 5.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6927 7.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 6.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 6.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 5.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5041 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 5.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7854 6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 7.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 14.5763 0.0000 O 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 3 4 1 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 0 0 0 54 55 1 1 0 0 50 38 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 33 56 2 0 0 0 39 21 1 1 0 0 M END > LMPK12112122 > Quercetin 3-gentiobioside-7-glucuronide > > C33H38O23 > 802.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > LCFUXBSUDLBRRL-YMGGTIRGSA-N > InChI=1S/C33H38O23/c34-6-14-17(38)20(41)24(45)31(53-14)50-7-15-18(39)21(42)25(46)33(54-15)55-28-19(40)16-12(37)4-9(51-32-26(47)22(43)23(44)29(56-32)30(48)49)5-13(16)52-27(28)8-1-2-10(35)11(36)3-8/h1-5,14-15,17-18,20-26,29,31-39,41-47H,6-7H2,(H,48,49)/t14-,15-,17-,18-,20+,21+,22+,23+,24-,25-,26-,29+,31-,32-,33+/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 14841199 > - > - > - > - > - > 33090 > - $$$$