LMPK12111866 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.5716 11.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5716 10.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 9.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2979 10.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2979 11.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 11.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 9.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0242 10.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0242 11.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 11.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 8.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8871 11.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7670 11.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6465 11.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6465 12.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7670 13.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8871 12.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4347 8.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 11.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5260 13.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0131 9.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3473 9.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 9.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 10.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 12.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 11.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 11.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 10.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 10.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8825 10.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0632 11.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 12.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 13.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9816 9.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6528 7.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3565 5.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7000 7.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3492 8.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3334 8.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6686 7.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0204 6.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0362 7.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3880 6.2681 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 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 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 32 33 2 0 0 0 42 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 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 21 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 M END > LMPK12111866 > Kaempferol 3-rhamnoside-7-galacturonide > > C27H28O16 > 608.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > MKGZGCPBKPSTST-HUZJDZSOSA-N > InChI=1S/C27H28O16/c1-8-15(30)17(32)20(35)26(39-8)42-23-16(31)14-12(29)6-11(7-13(14)41-22(23)9-2-4-10(28)5-3-9)40-27-21(36)18(33)19(34)24(43-27)25(37)38/h2-8,15,17-21,24,26-30,32-36H,1H3,(H,37,38)/t8-,15-,17+,18-,19+,20+,21+,24-,26-,27+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](C(=O)O)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 > - > - > - > - > - > - > 102147829 > - > - > - > - > - > 33090 > - $$$$