LMPK12110589 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 0 0 0 0 0999 V2000 7.5907 14.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 13.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 13.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 13.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 14.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 15.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2108 13.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 13.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 14.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 15.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2017 12.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 15.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 14.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 15.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7972 16.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 16.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 16.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1102 12.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5218 16.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 12.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 15.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 17.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6189 18.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8775 13.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6306 12.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6137 10.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 11.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8005 9.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 12.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8689 12.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7471 12.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7385 11.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 10.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8464 9.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9753 8.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9289 8.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1036 7.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 7.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0573 6.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3246 6.5706 0.0000 O 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 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 22 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 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 28 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 35 38 2 0 0 0 37 39 2 0 0 0 37 40 1 0 0 0 M END > LMPK12110589 > Isorhamnetin 3-(6''-malonylglucoside) > 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-(6"-malonylglucoside) > C25H24O15 > 564.11 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QCPKSTMYFZPGOX-UIACVGONSA-N > InChI=1S/C25H24O15/c1-36-13-4-9(2-3-11(13)27)23-24(20(33)18-12(28)5-10(26)6-14(18)38-23)40-25-22(35)21(34)19(32)15(39-25)8-37-17(31)7-16(29)30/h2-6,15,19,21-22,25-28,32,34-35H,7-8H2,1H3,(H,29,30)/t15-,19-,21+,22-,25+/m1/s1 > C1(O)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CC(O)=O)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 162882142 > - > - > - > - > - > 33090; 23211 > - $$$$