LMPK12111924 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 0 0 0 0 0999 V2000 16.3151 12.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3151 11.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2091 10.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1031 11.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1031 12.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2091 12.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4211 10.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5272 11.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6331 10.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6331 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5272 9.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4211 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 11.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 10.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 9.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 9.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5272 8.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 11.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1798 9.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8546 12.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 7.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8158 8.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6433 6.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8541 5.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2137 7.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1114 8.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9212 7.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8335 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9390 6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1291 6.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2346 6.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0923 9.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 9.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 10.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 11.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 11.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 10.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 10.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9753 10.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 11.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 12.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9552 6.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0453 5.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 8.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 8.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5256 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 6.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 6.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 7.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 8.1460 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 5 20 1 0 0 0 0 30 25 1 0 0 0 25 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 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 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 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 49 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 45 32 1 1 0 0 47 42 1 1 0 0 48 43 1 6 0 0 36 18 1 1 0 0 46 21 1 6 0 0 26 19 1 1 0 0 16 50 1 0 0 0 M END > LMPK12111924 > Kaempferol 3-rhamnoside-7-xylosyl-(1->2)-rhamnoside > 3,4',5,7-tetrahydroxyflavone 3-rhamnoside-7-xylosyl-(1->2)-rhamnoside > C32H38O18 > 710.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(6-deoxy-2-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > HFVRSZGPXFXZLJ-DETDWBCYSA-N > InChI=1S/C32H38O18/c1-10-19(36)23(40)26(43)31(45-10)49-28-22(39)18-15(34)7-14(8-17(18)48-27(28)12-3-5-13(33)6-4-12)47-32-29(24(41)20(37)11(2)46-32)50-30-25(42)21(38)16(35)9-44-30/h3-8,10-11,16,19-21,23-26,29-38,40-43H,9H2,1-2H3/t10-,11-,16+,19-,20-,21-,23+,24+,25+,26+,29+,30-,31-,32-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)C(=O)C2C(O)=CC(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@H](O)[C@@H](O)[C@H](C)O3)=CC=2O1 > - > - > - > - > - > - > 100982383 > - > - > - > - > - > 33090; 46091 > - $$$$