LMPK12111790 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 7.5576 13.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 12.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 11.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 12.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 13.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 13.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 11.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 12.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 13.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 13.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 10.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9725 13.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 13.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7725 13.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7725 14.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 15.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9725 14.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 10.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5481 15.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 13.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0271 11.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1255 8.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4309 7.1470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9280 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0244 8.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7703 9.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5313 10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1844 11.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0768 10.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3161 9.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6626 9.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7297 11.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 10.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 8.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 7.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 10.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 8.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 10.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6134 10.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4297 9.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4832 8.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7168 9.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 9.1170 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 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 1 0 0 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 34 22 1 0 0 0 0 M END > LMPK12111790 > Kaempferol 3-(3''-p-coumarylglucoside) > 3,5,7,4'-Tetrahydroxyflavone 3-(3"-p-coumarylglucoside) > C30H26O13 > 594.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > VNHVNFCIDMAHID-CSUGHPSWSA-N > InChI=1S/C30H26O13/c31-13-21-24(37)28(42-22(36)10-3-14-1-6-16(32)7-2-14)26(39)30(41-21)43-29-25(38)23-19(35)11-18(34)12-20(23)40-27(29)15-4-8-17(33)9-5-15/h1-12,21,24,26,28,30-35,37,39H,13H2/b10-3+/t21-,24-,26-,28+,30+/m1/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](OC(/C=C/C4C=CC(O)=CC=4)=O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 21672201 > - > - > - > - > - > 33090; 331118 > - $$$$