LMPK12112423 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 12.0715 9.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0715 8.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 8.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 9.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 9.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7259 7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6108 8.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6108 9.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7259 9.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7259 6.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7249 9.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6267 9.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5285 9.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5285 10.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6267 11.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7249 10.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 6.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4936 11.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0146 9.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3169 7.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6267 12.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4300 9.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 7.8185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7673 7.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 8.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 10.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 9.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0744 9.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8937 8.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 8.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 8.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 9.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 10.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2024 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7266 6.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3635 4.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8983 5.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3435 3.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0781 6.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0208 7.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7839 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6023 5.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6596 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4780 4.1876 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 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 14 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 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 1 0 0 40 21 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M END > LMPK12112423 > Myricetin 3-glucoside-7-galactoside > > C27H30O18 > 642.14 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ZUULHXHHLWNLGP-AVPFSBIDSA-N > InChI=1S/C27H30O18/c28-5-13-17(34)20(37)22(39)26(43-13)41-8-3-9(30)15-12(4-8)42-24(7-1-10(31)16(33)11(32)2-7)25(19(15)36)45-27-23(40)21(38)18(35)14(6-29)44-27/h1-4,13-14,17-18,20-23,26-35,37-40H,5-6H2/t13-,14-,17+,18-,20+,21+,22-,23-,26-,27+/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)=CC2OC(C3C=C(O)C(O)=C(O)C=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 102574983 > - > - > - > - > - > 33090 > - $$$$