LMPK12110264 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 7.1069 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9653 -5.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9653 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 -5.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5406 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5406 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 -3.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 -5.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2488 -3.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9653 -6.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 -3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 -3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 -3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 -1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 -1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2073 -1.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2483 -2.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 -0.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 0.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 -1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 0.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9807 -2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 -1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 -0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7133 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 2.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 3.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 2.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 0.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 2.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 2.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 0.8371 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 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 1 12 1 0 0 0 0 3 13 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 14 9 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 6 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 25 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END > LMPK12110264 > Vitexin 6''-O-glucoside > 8-(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QHYZEVPULSDUSA-WIQAIWCDSA-N > InChI=1S/C27H30O15/c28-7-15-19(33)22(36)24(38)27(42-15)39-8-16-20(34)21(35)23(37)26(41-16)18-12(31)5-11(30)17-13(32)6-14(40-25(17)18)9-1-3-10(29)4-2-9/h1-6,15-16,19-24,26-31,33-38H,7-8H2/t15-,16-,19-,20-,21+,22+,23-,24-,26+,27-/m1/s1 > C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)O2)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 177825748 > - > - > - > - > - > 33090; 201275 > - $$$$