LMPK12110383 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 14.8688 9.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8688 8.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7229 7.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5767 8.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5767 9.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7229 9.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4305 7.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2846 8.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2846 9.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4305 9.9274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4305 7.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1381 9.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0085 9.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8790 9.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8790 10.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0085 11.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1381 10.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 9.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7491 11.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7229 7.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2937 7.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 7.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9394 9.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3353 10.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6883 10.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 9.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6368 8.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6138 8.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3177 10.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 11.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9659 8.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7805 7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 6.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 5.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5664 7.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 9.5567 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 23 32 1 0 0 0 32 33 1 0 0 0 22 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 32 37 2 0 0 0 M END > LMPK12110383 > Apigenin 7-(3'',4''-diacetylglucoside) > 7-[(3-O,4-O-Diacetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > C25H24O12 > 516.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 4?,5,7-trihydroxyflavone 7-(3'',4''-diacetylglucoside) > CMWPZWGBXSNJLC-KUEHFBCJSA-N > InChI=1S/C25H24O12/c1-11(27)33-23-20(10-26)37-25(22(32)24(23)34-12(2)28)35-15-7-16(30)21-17(31)9-18(36-19(21)8-15)13-3-5-14(29)6-4-13/h3-9,20,22-26,29-30,32H,10H2,1-2H3/t20-,22-,23-,24-,25-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](OC(C)=O)[C@H](OC(=O)C)[C@@H](CO)O2)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101650818 > - > - > - > - > - > 33090; 98504 > - $$$$