LMPK12113130 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 8.3236 8.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0676 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0676 8.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 9.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 7.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8116 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8116 8.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 9.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 6.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9096 9.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7983 8.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6872 9.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6872 10.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7983 10.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9096 10.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 6.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6383 10.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6946 6.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2818 9.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 10.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 12.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 13.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5449 12.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8661 10.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0315 10.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0384 11.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 12.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 11.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 10.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2259 12.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9682 11.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1199 9.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5868 9.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5080 10.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3017 11.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1745 10.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2503 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4566 9.1322 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 22 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 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 36 19 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 M END > LMPK12113130 > Herbacetin 8,4'-dixyloside > 3,5,7,8,4'-Pentahydroxyflavone 8,4'-dixyloside > C25H26O15 > 566.13 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > SGPXUDNIMAZUQQ-YHDCOMSFSA-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]2[C@H](O)[C@@H](O)[C@H](O)CO2)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 > - > - > - > - > - > - > 163189271 > - > - > - > - > - > 33090; 203008 > - $$$$