LMPK12110273 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 17.9809 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1014 9.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2219 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2219 7.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1014 7.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9809 7.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3422 9.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4626 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4626 7.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3422 7.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1014 6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9676 9.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8472 8.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7267 9.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7267 10.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8472 10.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9676 10.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5683 10.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3422 6.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 9.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 7.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 8.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 9.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 9.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 8.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 7.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 6.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 8.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 10.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 8.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3016 9.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 5.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 4.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8902 6.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 7.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2596 7.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5605 7.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4748 6.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5811 5.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7785 6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 7.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 7.9934 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 5 11 2 0 0 0 0 1 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 15 18 1 0 0 0 0 10 19 1 0 0 0 0 8 20 1 0 0 0 0 21 22 2 0 0 0 0 22 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 21 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 2 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 37 9 1 1 0 0 30 36 1 0 0 0 0 M END > LMPK12110273 > 2''-O-Galloylisovitexin > 2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one > C28H24O14 > 584.12 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > VHHCLIKWPGQXHO-YSPTVXTASA-N > InChI=1S/C28H24O14/c29-12-3-1-10(2-4-12)17-7-13(30)20-18(41-17)8-14(31)21(24(20)36)27-26(38)25(37)23(35)19(42-27)9-40-28(39)11-5-15(32)22(34)16(33)6-11/h1-8,19,23,25-27,29,31-38H,9H2/t19-,23-,25+,26-,27+/m1/s1 > C1(C2C=CC(O)=CC=2)=CC(=O)C2C(O)=C([C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)C4C=C(O)C(O)=C(O)C=4)O3)C(O)=CC=2O1 > - > - > - > - > - > - > 178335970 > - > - > - > - > - > 33090; 59871 > - $$$$