LMPK12113129 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 8.6814 8.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6814 7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 8.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 9.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 8.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 9.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3847 6.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4204 9.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3387 9.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2572 9.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2572 10.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3387 11.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4204 10.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2401 11.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1983 7.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 9.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 10.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2135 11.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4892 10.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7906 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5290 9.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8775 10.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8641 10.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5026 9.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1532 8.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1665 8.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 12.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 13.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0669 12.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 10.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4707 11.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4707 12.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3399 12.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 12.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 11.0015 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 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 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 6 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 27 19 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 35 40 1 0 0 0 40 39 1 0 0 0 39 38 1 0 0 0 38 37 1 0 0 0 37 36 1 0 0 0 36 35 1 0 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 36 22 1 1 0 0 M END > LMPK12113129 > Herbacetin 8-alpha-L-arabinopyranoside-4'-xyloside > > C25H26O15 > 566.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > SGPXUDNIMAZUQQ-IZIYQWHWSA-N > InChI=1S/C25H26O15/c26-10-5-11(27)22(40-25-20(35)16(31)13(29)7-37-25)23-14(10)17(32)18(33)21(39-23)8-1-3-9(4-2-8)38-24-19(34)15(30)12(28)6-36-24/h1-5,12-13,15-16,19-20,24-31,33-35H,6-7H2/t12-,13+,15+,16+,19-,20-,24+,25+/m1/s1 > C1(O)=C(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)=CC=3)=C(O)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44259945 > - > - > - > - > - > 33090 > - $$$$