LMPK12112846 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 12.9778 15.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 14.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8627 13.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7473 14.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7473 15.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8627 15.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 13.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 14.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 13.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3238 12.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 12.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0932 12.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4391 14.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5545 13.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5545 12.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4391 12.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 11.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 14.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 12.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4911 15.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4391 11.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 12.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5695 13.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3787 12.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5499 10.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9261 10.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0534 8.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8375 11.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6549 12.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5613 11.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6467 10.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8293 10.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9148 9.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1971 6.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 6.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0785 8.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4916 9.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 8.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6327 7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 7.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0709 8.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4991 9.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 10.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 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 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 19 1 1 0 0 M END > LMPK12112846 > 6-Hydroxykaempferol 3-rutinoside > 5,6,7,4'-Tetrahydroxyflavonol 3-O-rutinoside > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > 3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > QYRJNVCANQPMCH-QGAVNTNWSA-N > InChI=1S/C27H30O16/c1-8-15(30)20(35)22(37)26(40-8)39-7-13-17(32)21(36)23(38)27(42-13)43-25-19(34)14-12(6-11(29)16(31)18(14)33)41-24(25)9-2-4-10(28)5-3-9/h2-6,8,13,15,17,20-23,26-33,35-38H,7H2,1H3/t8-,13+,15-,17+,20+,21-,22+,23+,26+,27-/m0/s1 > C1C=C(O)C=CC=1C1=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)O2)C(=O)C2C(O)=C(O)C(O)=CC=2O1 > - > - > 66215 > - > - > - > 10371537 > - > - > - > - > - > 33090; 182071 > 9599286 $$$$