LMPK12111677 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 0 0 0 0 0999 V2000 6.2762 12.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 11.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 10.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 11.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 12.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 12.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 10.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 11.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 12.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 12.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4421 10.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 12.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6216 12.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 12.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3575 13.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6216 13.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 13.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9982 10.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 12.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 13.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 10.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 9.7784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6133 10.2142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8528 9.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 8.5335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3678 8.0976 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1285 8.9355 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2786 10.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6936 8.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 8.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 7.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 7.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 6.7373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4197 5.9826 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2575 6.2220 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1004 5.9826 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5363 6.7373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6984 6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0686 6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 6.1268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7328 5.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7602 11.1306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4095 10.4813 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3520 10.5024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9829 11.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8284 11.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4095 11.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 11.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 9.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 9.4557 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 6 0 0 0 27 29 1 6 0 0 0 26 30 1 1 0 0 0 25 31 1 1 0 0 0 31 32 1 0 0 0 0 23 21 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 37 36 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 39 1 6 0 0 0 34 40 1 1 0 0 0 35 41 1 1 0 0 0 36 42 1 6 0 0 0 37 32 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 45 1 0 0 0 0 46 47 1 0 0 0 0 47 43 1 0 0 0 0 44 48 1 1 0 0 0 43 28 1 6 0 0 0 45 49 1 1 0 0 0 45 50 1 0 0 0 0 50 51 1 0 0 0 0 M END > LMPK12111677 > Kaempferol 3-(2Gal-apiosylrobinobioside) > > C32H38O19 > 726.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > PXDYLXHBUIPSMK-MTLNCXRHSA-N > InChI=1S/C32H38O19/c1-11-19(37)22(40)24(42)29(47-11)45-8-17-20(38)23(41)27(51-31-28(43)32(44,9-33)10-46-31)30(49-17)50-26-21(39)18-15(36)6-14(35)7-16(18)48-25(26)12-2-4-13(34)5-3-12/h2-7,11,17,19-20,22-24,27-31,33-38,40-44H,8-10H2,1H3/t11-,17+,19-,20-,22+,23-,24+,27+,28-,29+,30-,31-,32+/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O[C@@H]3OC[C@@](CO)(O)[C@H]3O)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 5492471 > - > - > - > - > - > 33090 > - $$$$