LMPK12111879 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 14.1859 11.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1859 10.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1202 9.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0544 10.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0544 11.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1202 11.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9883 9.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9225 10.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9225 11.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9883 11.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9883 8.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7332 11.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6852 11.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6372 11.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6372 12.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6852 13.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7332 12.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1202 8.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4229 13.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8682 9.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2548 11.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7440 8.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0775 6.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5371 5.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2637 7.9635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0359 8.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9737 8.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1396 7.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3694 6.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4316 6.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6613 6.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5569 10.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5832 9.7092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 11.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6299 12.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2704 11.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9215 10.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 10.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2967 11.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6456 12.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0102 13.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9621 8.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 6.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 6.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3224 8.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 6.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7611 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0585 7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 7.6122 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 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 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 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 26 20 1 1 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 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 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 1 0 0 47 32 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 M END > LMPK12111879 > Kaempferol 3-rhamnoside-7-glucosyl-(1->2)-rhamnoside > > C33H40O19 > 740.22 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Grosvenorin > FFGGWIVHOGEVSP-NWQOLJAQSA-N > InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(46-10)51-29-22(40)18-15(36)7-14(8-16(18)49-28(29)12-3-5-13(35)6-4-12)48-33-30(25(43)20(38)11(2)47-33)52-32-27(45)24(42)21(39)17(9-34)50-32/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11-,17+,19-,20-,21+,23+,24-,25+,26+,27+,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](CO)O3)[C@H](O)[C@@H](O)[C@H](C)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101568804 > - > - > - > - > - > 33090 > - $$$$