LMPK12112265 LIPID_MAPS_STRUCTURE_DATABASE 68 74 0 0 0 999 V2000 18.1692 16.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2604 16.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2604 17.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1692 18.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0782 17.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0782 16.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3514 16.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4424 16.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 16.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5336 15.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4424 14.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3514 15.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 16.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 16.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 15.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 14.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4424 13.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 16.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1135 14.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 13.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8313 18.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1692 19.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9882 14.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9882 13.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0805 12.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0805 11.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9894 11.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9894 10.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0805 9.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1716 10.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1716 11.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0805 8.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7250 9.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7250 8.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3647 13.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6800 11.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7129 10.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 13.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 11.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7380 13.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3812 12.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0367 11.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0532 11.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4101 12.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4265 12.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9068 14.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7831 13.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1134 11.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4698 11.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5563 10.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3010 12.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0721 13.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0120 13.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1772 12.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4061 11.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5714 10.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9210 16.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6616 17.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3827 16.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6405 14.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1359 15.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7744 14.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7815 15.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6546 16.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5150 15.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5080 14.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3685 14.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8542 15.0428 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 35 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 1 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 46 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 6 0 0 40 19 1 1 0 0 23 68 2 0 0 0 23 61 1 0 0 0 M END > LMPK12112265 > Quercetin 3-(6''''-feruloylglucosyl)-(1->2)-galactosyl-(1->2)-glucoside > > C43H48O25 > 964.25 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > AZGSHRDQKXNYSL-XVVDWLNNSA-N > InChI=1S/C43H48O25/c1-60-22-8-15(2-5-19(22)48)3-7-27(51)61-14-26-31(54)33(56)36(59)41(65-26)67-39-34(57)29(52)25(13-45)64-43(39)68-40-35(58)30(53)24(12-44)63-42(40)66-38-32(55)28-21(50)10-17(46)11-23(28)62-37(38)16-4-6-18(47)20(49)9-16/h2-11,24-26,29-31,33-36,39-50,52-54,56-59H,12-14H2,1H3/b7-3+/t24-,25-,26-,29+,30-,31-,33+,34+,35+,36-,39-,40-,41+,42+,43+/m1/s1 > C1C=C(O)C(O)=CC=1C1=C(O[C@H]2[C@H](O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)/C=C/C5C=CC(O)=C(OC)C=5)O4)[C@@H](O)[C@@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(=O)C2C(O)=CC(O)=CC=2O1 > - > - > - > - > - > - > 101936028 > - > - > - > - > - > 33090 > - $$$$