LMPK12110482 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.4413 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 7.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 9.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1557 7.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0604 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0604 8.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1557 9.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1557 6.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5368 9.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3461 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0657 9.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0190 8.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9723 9.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9723 10.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0190 10.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0657 10.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 10.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9254 8.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 10.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 12.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 13.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 10.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 13.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 10.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 10.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 11.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 12.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1174 11.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 12.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 8.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 9.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 11.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 11.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5558 10.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8432 9.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 10.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 11.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 11.7625 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 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 40 41 1 0 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 27 6 1 1 0 0 M END > LMPK12110482 > Adonivernith > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > RQLWDYSEFWBFBP-HFSMFUKASA-N > InChI=1S/C26H28O15/c27-6-16-20(35)21(36)25(41-26-22(37)19(34)14(33)7-38-26)24(40-16)18-12(31)4-11(30)17-13(32)5-15(39-23(17)18)8-1-2-9(28)10(29)3-8/h1-5,14,16,19-22,24-31,33-37H,6-7H2/t14-,16-,19+,20-,21+,22-,24+,25-,26+/m1/s1 > C1(O)=C([C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 15596598 > - > - > - > - > - > 33090 > - $$$$