LMPK12110843 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 8.0023 9.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 8.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7881 7.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 8.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7881 9.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 7.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1458 8.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1458 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 9.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 7.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9314 9.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5332 9.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5332 10.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 10.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9314 10.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7881 6.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2133 9.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3341 10.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3341 9.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 12.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4014 8.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9417 6.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4162 4.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8406 7.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8003 4.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6049 8.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6385 7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9080 6.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1453 5.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1117 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 5.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9819 11.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 12.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 14.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 13.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 15.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7801 12.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8976 12.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9272 12.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 13.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7255 14.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 15.3771 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 22 16 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 39 22 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END > LMPK12110843 > Tricetin 3',5'-diglucoside > 5,7,3',4',5'-Pentahydroxyflavone 3',5'-diglucoside > C27H30O17 > 626.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FGXPFHJCXGTOKL-UMUUNPGWSA-N > InChI=1S/C27H30O17/c28-6-16-20(34)22(36)24(38)26(43-16)41-14-1-8(12-5-11(32)18-10(31)3-9(30)4-13(18)40-12)2-15(19(14)33)42-27-25(39)23(37)21(35)17(7-29)44-27/h1-5,16-17,20-31,33-39H,6-7H2/t16-,17-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1 > C1(O)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(O)=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102154331 > - > - > - > - > - > 33090; 56888 > - $$$$