LMPK12111344 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 0 0 0 0 0999 V2000 11.0243 -4.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0243 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 -5.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5898 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5898 -4.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3724 -5.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1550 -4.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3724 -3.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3724 -6.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9375 -3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7353 -4.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5331 -3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5331 -2.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7353 -2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9375 -2.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 -6.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2043 -2.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 -3.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 -3.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5379 -5.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4072 -6.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -4.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 -3.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -3.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -4.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7678 -5.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -5.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9295 -4.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -2.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 -7.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1506 -9.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9756 -10.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0565 -7.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 -9.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 -6.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 -7.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 -8.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -8.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -8.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -10.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 -11.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -9.2911 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 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 18 3 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 6 0 0 41 35 1 6 0 0 37 44 1 0 0 0 44 45 2 0 0 0 44 46 1 0 0 0 M END > LMPK12111344 > Isoscutellarein 7-(6'''-acetylallosyl-(1->2)-glucoside) > 5,7,8,4'-Tetrahydroxyflavone 7-(6"'-acetylallosyl-(1->2)-glucoside) > C29H32O17 > 652.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > WINFSIMEBFWGGD-KXWFOMFWSA-N > InChI=1S/C29H32O17/c1-10(31)41-9-18-21(36)23(38)25(40)28(45-18)46-27-24(39)20(35)17(8-30)44-29(27)43-16-7-14(34)19-13(33)6-15(42-26(19)22(16)37)11-2-4-12(32)5-3-11/h2-7,17-18,20-21,23-25,27-30,32,34-40H,8-9H2,1H3/t17-,18-,20-,21-,23-,24+,25-,27-,28+,29-/m1/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](COC(C)=O)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(O)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 21576581 > - > - > - > - > - > 33090; 53174 > - $$$$