LMPK12110876 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 9.9533 8.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9533 7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8284 7.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 8.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8284 9.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5787 7.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4538 7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4538 8.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5787 9.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5787 6.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 9.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8284 6.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5233 9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4632 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3666 9.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3300 10.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3900 11.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4867 10.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3900 12.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2051 11.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 8.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8584 10.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0808 9.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0292 5.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4205 4.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 5.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 7.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 7.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 6.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 5.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 6.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 10.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 12.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 13.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 10.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 10.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 10.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 11.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8088 12.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 11.6642 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 9 14 1 0 0 0 0 18 20 1 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 33 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 0 0 0 32 33 1 0 0 0 30 25 1 6 0 0 31 26 1 1 0 0 32 27 1 1 0 0 42 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 41 42 1 0 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 1 0 0 38 6 1 1 0 0 29 2 1 1 0 0 M END > LMPK12110876 > 6,8-Di-C-arabinopyranosylapometzgerin > 5,7,3'-Trihydroxy-4',5'-dimethoxyflavone 6,8-di-C-arabinopyranoside > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FQRFXSMBZVUDEM-YIZDQYNQSA-N > InChI=1S/C27H30O15/c1-38-14-4-8(3-10(29)24(14)39-2)13-5-9(28)15-20(34)16(26-22(36)18(32)11(30)6-40-26)21(35)17(25(15)42-13)27-23(37)19(33)12(31)7-41-27/h3-5,11-12,18-19,22-23,26-27,29-37H,6-7H2,1-2H3/t11-,12-,18-,19-,22+,23+,26-,27-/m0/s1 > C1(O)=C([C@H]2[C@H](O)[C@@H](O)[C@@H](O)CO2)C2OC(C3C=C(O)C(OC)=C(OC)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@@H](O)CO1 > - > - > - > - > - > - > 21722012 > - > - > - > - > - > 33090; 357979 > - $$$$