LMPK12112969 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 18.7608 10.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8567 11.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8567 12.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7608 12.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6647 12.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6647 11.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9526 10.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0486 11.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1446 10.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1446 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0486 9.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9526 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 11.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3363 10.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3363 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 9.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0486 8.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4323 11.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8567 9.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 8.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5687 12.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7608 13.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 9.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6123 9.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6459 9.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7447 6.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3193 4.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3947 5.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5627 7.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3152 6.5368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 7.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7824 6.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 5.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1048 6.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 7.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 7.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 4.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 4.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 6.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 7.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 6.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 5.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 5.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 6.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8214 7.4199 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 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 19 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 31 20 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 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 41 30 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 44 39 1 1 0 0 M END > LMPK12112969 > Axillarin 5-alpha-L-arabinosyl-(1->6)-glucoside > > C28H32O17 > 640.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetagetin 3,6-dimethyl ether 5-alpha-L-arabinosyl-(1->6)-glucoside > LEJCFPWUWJJLKS-HZAIGYPQSA-N > InChI=1S/C28H32O17/c1-39-24-12(31)6-14-16(19(35)26(40-2)23(43-14)9-3-4-10(29)11(30)5-9)25(24)45-28-22(38)20(36)18(34)15(44-28)8-42-27-21(37)17(33)13(32)7-41-27/h3-6,13,15,17-18,20-22,27-34,36-38H,7-8H2,1-2H3/t13-,15+,17-,18+,20-,21+,22+,27-,28-/m0/s1 > C1C=C(O)C(O)=CC=1C1=C(OC)C(=O)C2C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@@H](O)CO4)O3)=C(OC)C(O)=CC=2O1 > - > - > - > - > - > - > 44259859 > - > - > - > - > - > 33090 > - $$$$