LMPK12110216 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 13.8633 -4.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 -3.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0431 -4.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0431 -5.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 -5.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8633 -5.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1331 -3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 -4.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2534 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1331 -5.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3601 -3.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1331 -6.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 -6.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8591 -3.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7693 -4.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6795 -3.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6795 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7693 -2.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8591 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4632 -2.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 -8.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -7.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 -5.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 -6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4453 -5.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 -6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7265 -7.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 -6.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -5.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 -8.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0871 -10.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -11.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5568 -8.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 -8.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -8.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -10.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5513 -9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7022 -10.1159 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 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 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 9 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 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 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END > LMPK12110216 > Isovitexin 2''-O-rhamnoside > 6-[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > BGPMMCPSTAYIEL-UTKQBPCESA-N > InChI=1S/C27H30O14/c1-9-19(32)22(35)24(37)27(38-9)41-26-23(36)20(33)16(8-28)40-25(26)18-13(31)7-15-17(21(18)34)12(30)6-14(39-15)10-2-4-11(29)5-3-10/h2-7,9,16,19-20,22-29,31-37H,8H2,1H3/t9-,16+,19-,20+,22+,23-,24+,25-,26+,27-/m0/s1 > C1(C2C=CC(O)=CC=2)=CC(=O)C2C(O)=C([C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(O)=CC=2O1 > - > - > - > - > - > - > 23844078 > - > - > - > - > - > 33090; 4498 > - $$$$