LMPK12112813 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 7.7317 11.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 11.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 10.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 11.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 11.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 12.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 10.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 11.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 11.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 12.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 9.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 12.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7842 11.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 12.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 13.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7842 13.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 13.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5711 9.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2446 10.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 12.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4952 13.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 10.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 11.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2339 10.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2552 8.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2341 6.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 8.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 6.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7019 9.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7234 9.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2341 8.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7235 7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7021 7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1916 6.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1896 4.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 3.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 4.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 6.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 4.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 5.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 6.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 6.6624 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 8 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 43 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 0 0 0 43 44 1 6 0 0 42 37 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 39 28 1 1 0 0 29 19 1 1 0 0 M END > LMPK12112813 > 6-Methoxykaempferol 3-robinobioside > 4',5,7-Trihydroxy-6-methoxy-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl)oxy]flavone > C28H32O16 > 624.17 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FPVLVSUOCXHCMR-GBNKVCQDSA-N > InChI=1S/C28H32O16/c1-9-16(31)20(35)22(37)27(41-9)40-8-14-17(32)21(36)23(38)28(43-14)44-26-19(34)15-13(7-12(30)25(39-2)18(15)33)42-24(26)10-3-5-11(29)6-4-10/h3-7,9,14,16-17,20-23,27-33,35-38H,8H2,1-2H3/t9-,14+,16-,17-,20+,21-,22+,23+,27+,28-/m0/s1 > C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)O3)C(=O)C=2C(O)=C1OC > - > - > - > - > - > - > 5491783 > - > - > - > - > - > 33090; 1550800 > 6429283 $$$$