LMPK12111900 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 8.6473 8.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 7.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 7.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 7.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 8.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 8.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 7.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5775 7.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5775 8.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 8.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8449 6.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3518 8.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0984 8.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 8.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 9.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0984 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3518 9.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 6.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6441 10.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9168 8.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3364 7.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3816 8.8914 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1424 8.4523 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9010 9.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 10.1467 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3816 10.5860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6230 9.7413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5591 11.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0742 10.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 10.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 6.8688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.2022 6.8688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7406 6.3829 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.6430 5.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5917 6.3366 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2022 6.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1127 7.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 7.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2526 6.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2337 8.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5917 5.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3243 5.2475 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 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 26 28 1 1 0 0 0 25 29 1 6 0 0 0 27 30 1 1 0 0 0 22 31 1 6 0 0 0 23 20 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 36 35 1 0 0 0 0 36 32 1 0 0 0 0 33 37 1 6 0 0 0 32 38 1 1 0 0 0 34 21 1 1 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 36 42 1 6 0 0 0 42 43 1 0 0 0 0 M END > LMPK12111900 > Kaempferol 3-(3''-acetyl-alpha-L-arabinofuranoside)-7-rhamnoside > > C28H30O15 > 606.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > MNRMSQIWNSFWSH-DQURVDMQSA-N > InChI=1S/C28H30O15/c1-10-19(33)21(35)22(36)27(38-10)40-14-7-15(32)18-16(8-14)41-24(12-3-5-13(31)6-4-12)26(20(18)34)43-28-23(37)25(39-11(2)30)17(9-29)42-28/h3-8,10,17,19,21-23,25,27-29,31-33,35-37H,9H2,1-2H3/t10-,17-,19-,21+,22+,23+,25-,27-,28-/m0/s1 > C1(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@@H]3O[C@@H](CO)[C@H](OC(C)=O)[C@H]3O)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44258970 > - > - > - > - > - > 33090 > - $$$$