LMPK12130006 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.8068 7.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8068 8.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 8.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 8.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 7.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7627 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3534 7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7627 8.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 8.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2437 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8663 8.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8387 8.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5506 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2900 9.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3177 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6059 9.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0005 10.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0045 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0578 10.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8346 6.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 6.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 7.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4909 9.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 8.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 8.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 7.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 7.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 8.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 9.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2248 12.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3846 14.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3725 14.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6342 11.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6297 13.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6352 11.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2188 12.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8012 13.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7950 13.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2115 12.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2054 12.4196 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 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 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 26 10 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END > LMPK12130006 > Palasitrin > (Z)-6-(beta-D-Glucopyranosyloxy)-2-[[3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl]methylene]benzofuran-3 (2H)-one > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Aurone flavonoids [PK1213] > - > > HXDMAFOJZRTAQK-FXBRDNGPSA-N > InChI=1S/C27H30O15/c28-8-17-20(32)22(34)24(36)26(41-17)38-11-2-3-12-14(7-11)39-16(19(12)31)6-10-1-4-13(30)15(5-10)40-27-25(37)23(35)21(33)18(9-29)42-27/h1-7,17-18,20-30,32-37H,8-9H2/b16-6-/t17-,18-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1 > C12C(=O)/C(=C/C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(O)=CC=3)/OC=1C=C(O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C=C2 > - > - > - > - > - > - > 101935232 > - > - > - > - > - > 33090; 4012 > - $$$$