LMPK12111021 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 10.0246 8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 7.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8424 7.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8424 8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 7.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 7.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 9.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 6.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6702 9.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 8.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5856 9.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5856 10.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 11.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6702 10.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2846 9.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3975 11.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 9.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1448 10.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0874 6.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 5.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 6.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 8.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 6.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 7.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 10.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 12.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9172 13.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7864 10.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 10.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 10.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 11.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9184 12.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 11.9248 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 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 12 9 1 0 0 0 0 3 18 1 0 0 0 0 15 20 1 0 0 0 0 1 19 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 31 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 0 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 27 2 1 1 0 0 36 6 1 1 0 0 M END > LMPK12111021 > > 5-Hydroxy-7,4'-dimethoxyflavone 6,8-di-C-arabinopyranoside > C27H30O13 > 562.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > TYUPOCDEQAAAMI-MTJCVMJLSA-N > InChI=1S/C27H30O13/c1-36-11-5-3-10(4-6-11)15-7-12(28)16-21(33)17(26-22(34)19(31)13(29)8-38-26)24(37-2)18(25(16)40-15)27-23(35)20(32)14(30)9-39-27/h3-7,13-14,19-20,22-23,26-27,29-35H,8-9H2,1-2H3/t13-,14-,19-,20-,22+,23+,26-,27-/m0/s1 > C1(OC)=C([C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)C2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1 > - > - > - > - > - > - > 44258362 > - > - > - > - > - > 33090 > - $$$$