LMPK12112486 LIPID_MAPS_STRUCTURE_DATABASE 53 57 0 0 0 999 V2000 7.8207 13.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 12.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 12.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 12.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 13.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 14.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 12.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4646 12.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4646 13.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 14.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 11.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6119 14.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 13.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4689 14.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4689 15.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 16.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6119 15.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 11.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2576 16.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3937 12.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3982 14.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5592 17.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 17.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1954 14.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 12.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4261 10.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4253 8.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4239 10.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0713 8.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9242 11.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9249 11.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4253 10.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9251 9.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 9.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4241 8.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0736 11.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8817 10.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0392 8.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4104 9.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3286 10.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1523 10.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0581 10.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1367 9.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3130 8.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3916 7.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6224 7.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7911 6.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0218 5.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7290 5.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1206 7.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0244 7.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2981 7.4110 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 4 3 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 15 20 1 0 0 0 0 21 8 1 0 0 0 0 16 23 1 0 0 0 0 14 22 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 1 0 0 45 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 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 27 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 44 39 1 6 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 48 50 2 0 0 0 39 51 1 0 0 0 51 52 1 0 0 0 51 53 2 0 0 0 31 21 1 1 0 0 M END > LMPK12112486 > Syringetin 3-(4''',6'''-diacetylglucosyl)(1->3)-galactoside > > C33H38O20 > 754.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > CBUZTCOKZBSCLD-GNIRYWQPSA-N > InChI=1S/C33H38O20/c1-11(35)47-10-20-29(48-12(2)36)25(42)26(43)32(51-20)52-30-23(40)19(9-34)50-33(27(30)44)53-31-24(41)21-15(38)7-14(37)8-16(21)49-28(31)13-5-17(45-3)22(39)18(6-13)46-4/h5-8,19-20,23,25-27,29-30,32-34,37-40,42-44H,9-10H2,1-4H3/t19-,20-,23+,25-,26-,27-,29-,30+,32+,33+/m1/s1 > C1(O)=CC2OC(C3C=C(OC)C(O)=C(OC)C=3)=C(O[C@H]3[C@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](OC(=O)C)[C@@H](COC(=O)C)O4)[C@@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 178336216 > - > - > - > - > - > 33090 > - $$$$