LMPK12111887 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.6454 13.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 12.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 12.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 12.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 13.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 14.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2162 12.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 12.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 13.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2162 14.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2162 11.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1522 14.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 13.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8989 14.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8989 15.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 15.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1522 15.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 11.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1215 16.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 14.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9408 12.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7054 11.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6909 9.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9144 8.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0438 10.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 11.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8171 10.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9203 9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0381 9.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1498 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 7.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2367 7.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 6.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7596 6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2330 5.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 5.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6535 6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2330 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6002 6.4043 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 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 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 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 39 42 1 0 0 0 0 24 32 1 0 0 0 0 M END > LMPK12111887 > Kaempferol 3-(4''-p-coumarylrhamnoside) > > C30H26O12 > 578.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > RFTKNPGPPJOOBI-NTWDEFLTSA-N > InChI=1S/C30H26O12/c1-14-27(41-22(35)11-4-15-2-7-17(31)8-3-15)25(37)26(38)30(39-14)42-29-24(36)23-20(34)12-19(33)13-21(23)40-28(29)16-5-9-18(32)10-6-16/h2-14,25-27,30-34,37-38H,1H3/b11-4+/t14-,25-,26+,27-,30-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](OC(=O)/C=C/C4C=CC(O)=CC=4)[C@H](C)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 101422316 > - > - > - > - > - > 33090 > - $$$$