LMPK12110680 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 12.3816 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3816 9.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1049 8.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8277 9.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8277 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1049 10.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 8.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2736 9.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2736 10.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 10.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 8.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9964 10.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7334 10.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4702 10.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4702 11.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7334 11.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9964 11.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 10.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1049 7.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4228 11.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2069 10.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7705 8.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 8.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 10.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 11.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 11.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 10.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 9.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 9.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 10.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 11.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 12.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 7.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 4.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5097 7.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 7.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 7.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 6.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 5.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 5.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8480 13.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7778 12.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2786 10.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6400 10.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8498 9.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3858 11.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0984 12.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0653 12.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3156 11.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6030 10.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8534 9.4306 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 14 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 40 35 1 0 0 0 35 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 6 0 0 36 22 1 1 0 0 37 33 1 6 0 0 39 34 1 1 0 0 38 42 1 6 0 0 27 18 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 20 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END > LMPK12110680 > Luteolin 7-neohesperidoside-4'-glucoside > > C33H40O20 > 756.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > HPHXLGYVVWVZOW-KICLFIMGSA-N > InChI=1S/C33H40O20/c1-10-22(39)25(42)28(45)31(47-10)53-30-27(44)24(41)20(9-35)52-33(30)48-12-5-14(37)21-15(38)7-17(49-18(21)6-12)11-2-3-16(13(36)4-11)50-32-29(46)26(43)23(40)19(8-34)51-32/h2-7,10,19-20,22-37,39-46H,8-9H2,1H3/t10-,19+,20+,22-,23+,24+,25+,26-,27-,28+,29+,30+,31-,32+,33+/m0/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=C(O)C=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102343219 > - > - > - > - > - > 33090 > - $$$$