LMPK12111063 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.4856 11.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 10.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4062 9.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 10.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 11.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4062 11.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5649 9.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 10.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 9.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 8.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 8.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5649 8.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 10.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 9.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 8.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 8.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6441 7.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 10.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 7.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 11.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4062 12.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1168 9.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8430 8.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8287 6.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0910 5.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 8.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5369 5.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1110 8.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9740 8.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9656 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0968 6.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2338 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 6.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1307 14.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8287 16.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7982 16.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7422 13.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7532 13.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1155 14.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4665 15.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4512 15.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0890 14.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0737 14.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 18 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 29 22 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 43 44 1 6 0 0 39 21 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 M END > LMPK12111063 > Tricetin 7-methyl ether 3'-glucoside-5'-rhamnoside > > C28H32O16 > 624.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > XAZFTIMXDKKDKR-ZRKLRLSMSA-N > InChI=1S/C28H32O16/c1-9-20(32)23(35)25(37)27(40-9)42-16-3-10(14-7-13(31)19-12(30)5-11(39-2)6-15(19)41-14)4-17(21(16)33)43-28-26(38)24(36)22(34)18(8-29)44-28/h3-7,9,18,20,22-30,32-38H,8H2,1-2H3/t9-,18+,20-,22+,23+,24-,25+,26+,27-,28+/m0/s1 > C1C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=C(O)C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC=1C1=CC(=O)C2C(O)=CC(OC)=CC=2O1 > - > - > - > - > - > - > 178336073 > - > - > - > - > - > 33090 > - $$$$