LMPK12110384 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 13.6341 10.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 9.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4747 8.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3152 9.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3152 10.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4747 10.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1557 8.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9960 9.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9960 10.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1557 10.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1557 8.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8363 10.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6929 10.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5494 10.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5494 11.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6929 12.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8363 11.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 10.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4058 12.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4747 8.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 7.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 5.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 5.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 8.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 6.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 7.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9045 7.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 6.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2507 6.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8486 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0962 8.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 8.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 10.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 11.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 11.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8097 10.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4608 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 9.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8359 10.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 11.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 11.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 6.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 5.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 7.2000 0.0000 O 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 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 27 21 1 6 0 0 28 22 1 6 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 18 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 25 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 26 32 1 1 0 0 M END > LMPK12110384 > Apigenin 7-(6'''-acetylallosyl-(1->2)glucoside) > > C29H32O16 > 636.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > CFIGQZRNNIVKKQ-FBBDFSIJSA-N > InChI=1S/C29H32O16/c1-11(31)40-10-20-23(36)24(37)26(39)28(44-20)45-27-25(38)22(35)19(9-30)43-29(27)41-14-6-15(33)21-16(34)8-17(42-18(21)7-14)12-2-4-13(32)5-3-12/h2-8,19-20,22-30,32-33,35-39H,9-10H2,1H3/t19-,20-,22-,23-,24-,25+,26-,27-,28+,29-/m1/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](COC(=O)C)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102157738 > - > - > - > - > - > 33090 > - $$$$