LMPK12112473 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 0 0 0 0 0999 V2000 7.4231 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 8.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 8.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2217 8.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2217 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 10.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 8.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0204 8.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0204 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 10.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 7.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9192 10.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8356 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7521 10.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7521 11.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8356 12.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9192 11.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 10.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6511 12.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6573 8.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 7.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6511 10.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8356 13.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7345 13.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4092 7.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5645 5.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9701 4.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 6.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 4.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6119 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6886 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8914 5.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 5.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 5.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4146 10.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9955 9.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8109 7.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3503 8.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9253 6.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4406 9.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3222 9.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1139 9.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0214 8.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1398 7.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0474 6.9701 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 22 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M END > LMPK12112473 > Laricitrin 3,5'-diglucoside > 3,5,7,4',5'-Pentahydroxy-3'-methoxyflavone 3,5'-diglucoside > C28H32O18 > 656.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > BFXKRZMRMYMPJH-GNDQXLCUSA-N > InChI=1S/C28H32O18/c1-41-12-2-8(3-13(17(12)33)43-27-23(39)21(37)18(34)14(6-29)44-27)25-26(20(36)16-10(32)4-9(31)5-11(16)42-25)46-28-24(40)22(38)19(35)15(7-30)45-28/h2-5,14-15,18-19,21-24,27-35,37-40H,6-7H2,1H3/t14-,15-,18-,19-,21+,22+,23-,24-,27-,28+/m1/s1 > C1(O)=CC2OC(C3C=C(OC)C(O)=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)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 > - > - > - > - > - > - > 101138855 > - > - > - > - > - > 33090; 75626 > - $$$$