LMPK12130019 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 0 0 0 0 0999 V2000 12.0651 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0651 8.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 8.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 10.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 8.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 10.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8845 10.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8268 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8256 8.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8471 10.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8521 10.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8666 9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8138 8.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7462 9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7312 10.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7841 10.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 7.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6007 8.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8845 11.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8138 7.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 12.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 12.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 12.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 8.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 7.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 7.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 6.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 10.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 11.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 10.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7855 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9202 7.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 9.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2008 9.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 11.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 8.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 8.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6802 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 9.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 10.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 11.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 3 17 1 0 0 0 0 14 18 1 0 0 0 0 7 19 2 0 0 0 0 13 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 2 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 32 25 1 0 0 0 0 33 28 1 0 0 0 0 35 21 1 0 0 0 0 36 24 1 1 0 0 M END > LMPK12130019 > Maritimetin 6-O-(3'',4'',6''-tri-O-acetylglucoside) > 6,7,3',4'-Tetrahydroxyaurone 6-O-(3'',4'',6''-tri-O-acetylglucoside) > C27H26O14 > 574.13 > Polyketides [PK] > Flavonoids [PK12] > Aurone flavonoids [PK1213] > - > > AHLQXSOCSBYAFH-LVNWGQRMSA-N > InChI=1S/C27H26O14/c1-11(28)36-10-20-25(37-12(2)29)26(38-13(3)30)23(35)27(41-20)40-18-7-5-15-21(33)19(39-24(15)22(18)34)9-14-4-6-16(31)17(32)8-14/h4-9,20,23,25-27,31-32,34-35H,10H2,1-3H3/b19-9-/t20-,23-,25-,26-,27-/m1/s1 > C1C=C2C(=O)/C(=C/C3C=CC(O)=C(O)C=3)/OC2=C(O)C=1O[C@H]1[C@H](O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1 > - > - > - > - > - > - > 10603216 > - > - > - > - > - > 33090; 42337 > - $$$$