LMPK12110654 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 13.7074 8.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 7.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5917 7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4759 7.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4759 8.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5917 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3604 7.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2447 7.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2447 8.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3604 9.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3604 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1286 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0299 8.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9311 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9311 10.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0299 10.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1286 10.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6887 9.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5917 6.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7361 10.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0299 11.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 10.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5002 7.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 7.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9627 9.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7813 8.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 7.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7742 7.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9612 8.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0554 9.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 9.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 12.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 13.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 10.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9102 12.4496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 11.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 12.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8316 12.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 11.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 11.5234 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 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 31 32 1 1 0 0 27 18 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 32 22 1 0 0 0 40 35 1 0 0 0 40 39 1 0 0 0 35 37 1 0 0 0 39 38 1 0 0 0 37 38 1 0 0 0 40 41 1 1 0 0 41 36 1 0 0 0 38 33 1 1 0 0 39 34 1 6 0 0 37 22 1 6 0 0 M END > LMPK12110654 > Luteolin 7-arabinofuranosyl-(1->6)-glucoside > > C26H28O15 > 580.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > DUJKQJGBZKOHJV-IHSBPELTSA-N > InChI=1S/C26H28O15/c27-7-17-20(32)23(35)25(40-17)37-8-18-21(33)22(34)24(36)26(41-18)38-10-4-13(30)19-14(31)6-15(39-16(19)5-10)9-1-2-11(28)12(29)3-9/h1-6,17-18,20-30,32-36H,7-8H2/t17-,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](CO)O3)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258078 > - > - > - > - > - > 33090 > - $$$$