LMPK12110786 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 14.9743 14.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9743 13.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 13.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5448 13.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5448 14.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 14.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3302 13.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 13.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1155 14.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3302 14.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3302 12.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0019 14.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8023 14.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6027 14.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6027 15.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8022 16.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0019 15.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4894 16.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 14.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 12.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 12.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9359 12.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 11.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 10.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 9.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 9.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 7.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 7.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9669 7.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9669 9.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 6.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8022 17.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5214 17.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 13.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8368 13.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9549 15.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6872 15.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 16.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1328 15.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 14.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 14.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0127 15.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 16.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1885 17.0624 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 15 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 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 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 35 21 1 0 0 0 0 M END > LMPK12110786 > Luteolin 3'-methyl ether 7-(3''-E-p-coumarylglucoside) > 5,7,4'-Trihydroxy-3'-methoxyflavone 7- (3"-E-p-coumarylglucoside) > C31H28O13 > 608.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > AZHOJNKUISNFQR-MCQBNALESA-N > InChI=1S/C31H28O13/c1-40-23-10-16(5-8-19(23)34)22-13-21(36)27-20(35)11-18(12-24(27)42-22)41-31-29(39)30(28(38)25(14-32)43-31)44-26(37)9-4-15-2-6-17(33)7-3-15/h2-13,25,28-35,38-39H,14H2,1H3/b9-4+/t25-,28-,29-,30+,31-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](OC(/C=C/C3C=CC(O)=CC=3)=O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=C(OC)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 10100240 > - > - > - > - > - > 33090; 316266 > - $$$$