LMPK12110855 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 10.5995 8.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5995 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4841 7.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 8.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4841 9.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2529 7.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1373 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1373 8.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2529 9.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2529 6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7154 9.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4841 6.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2180 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1682 8.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0813 9.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0443 10.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0945 11.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1813 10.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9287 11.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0945 12.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9657 9.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7900 12.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9657 8.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5965 5.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 4.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 5.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 7.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4273 7.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 6.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 6.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 7.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 10.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 12.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 13.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1886 10.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 10.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 10.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 11.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 12.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 11.7608 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 9 14 1 0 0 0 0 17 20 1 0 0 0 0 16 22 1 0 0 0 0 18 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 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 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 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 0 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 1 0 0 40 6 1 1 0 0 30 2 1 1 0 0 M END > LMPK12110855 > 6-C-Glucopyranosyl-8-C-arabinopyranosyltricin > 5,7,4'-Trihydroxy-3',5'-dimethoxyflavone 6-C-glucoside-8-C-arabinoside > C28H32O16 > 624.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > VDVPZUVCRFTDHY-LGRYZNRJSA-N > InChI=1S/C28H32O16/c1-40-12-3-8(4-13(41-2)19(12)33)11-5-9(30)15-21(35)16(28-25(39)23(37)20(34)14(6-29)44-28)22(36)17(26(15)43-11)27-24(38)18(32)10(31)7-42-27/h3-5,10,14,18,20,23-25,27-29,31-39H,6-7H2,1-2H3/t10-,14+,18-,20+,23-,24+,25+,27-,28-/m0/s1 > C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)C2OC(C3C=C(OC)C(O)=C(OC)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 102153824 > - > - > - > - > - > 33090; 357979 > - $$$$