LMPK12140330 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 15.3551 8.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2649 9.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3591 7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2742 7.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1838 7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1792 8.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0982 7.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0081 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0033 8.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0889 9.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8380 9.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7521 8.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6621 9.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6580 10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7440 10.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8339 10.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0996 6.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5567 9.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2742 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4691 7.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2649 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4074 10.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1778 10.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4039 7.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 7.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 9.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1317 10.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 11.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5571 9.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 8.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 8.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 9.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 10.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7161 11.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 9.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 10.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 11.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 12.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7376 11.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 10.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 10.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 11.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4175 12.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 14 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 6 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 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 1 0 0 29 18 1 1 0 0 M END > LMPK12140330 > Miconioside A > Matteucinol 7-O-alpha-L-arabinopyranosyl(1->6)-beta-D-glucopyranoside > C29H36O14 > 608.21 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > 5,7-Dihydroxy-4'-methoxy-6,8-di-C-methylflavanone 7-O-alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside > CUEAVYXDEUPPTP-LNRHCFMRSA-N > InChI=1S/C29H36O14/c1-11-20(32)19-15(30)8-17(13-4-6-14(38-3)7-5-13)41-27(19)12(2)26(11)43-29-25(37)23(35)22(34)18(42-29)10-40-28-24(36)21(33)16(31)9-39-28/h4-7,16-18,21-25,28-29,31-37H,8-10H2,1-3H3/t16-,17-,18+,21-,22+,23-,24+,25+,28-,29-/m0/s1 > C1(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)CO3)O2)C(C)=C(O)C2C(=O)C[C@@H](C3C=CC(OC)=CC=3)OC=2C=1C > - > - > - > - > - > - > 11050315 > - > - > - > - > - > 33090 > - $$$$