LMPK12110655 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 15.9349 9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9349 8.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7611 7.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5870 8.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5870 9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7611 9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4133 7.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2394 8.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2394 9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4133 9.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4133 6.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0651 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9072 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7490 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7490 10.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9072 11.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0651 10.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1559 9.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7611 6.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4541 10.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9072 11.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7648 7.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 6.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 8.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 9.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5349 9.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1388 9.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9432 8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9204 7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 8.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2944 9.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4729 10.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9599 7.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 7.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3497 8.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 10.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 9.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 8.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1518 8.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 8.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 10.0055 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 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 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 27 18 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 26 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 M END > LMPK12110655 > Luteolin 7-arabinopyranosyl-(1->6)-glucoside > 5,7,3',4'-Tetrahydroxyflavone 7-arabinopyranosyl-(1->6)-glucoside > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QOYOSTICCWYNER-DTDZTTCYSA-N > InChI=1S/C26H28O15/c27-11-2-1-9(3-12(11)28)16-6-14(30)19-13(29)4-10(5-17(19)40-16)39-26-24(36)22(34)21(33)18(41-26)8-38-25-23(35)20(32)15(31)7-37-25/h1-6,15,18,20-29,31-36H,7-8H2/t15-,18+,20-,21+,22-,23+,24+,25-,26+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](O)[C@@H](O)CO3)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 12302234 > - > - > - > - > - > 33090; 120596 > - $$$$