LMPK12110207 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 10.9043 8.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9043 7.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 7.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 7.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 8.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 9.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6416 7.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5541 7.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5541 8.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6416 9.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6416 6.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9923 9.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 10.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 9.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5289 8.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4905 9.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4905 10.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5289 11.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 10.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4515 11.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 8.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 7.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4288 5.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 6.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 4.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0171 7.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 7.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2907 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 5.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 4.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 10.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 11.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 12.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 11.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6916 10.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 10.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 12.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 13.2259 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 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 1 12 1 0 0 0 0 3 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 15 9 1 0 0 0 0 18 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 27 2 1 6 0 0 13 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 13 1 0 0 0 33 38 1 6 0 0 34 39 1 1 0 0 35 40 1 1 0 0 13 6 1 1 0 0 0 M END > LMPK12110207 > Schaftoside > > C26H28O14 > 564.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Apigenin 6-C-glucoside-8-C-arabinoside > MMDUKUSNQNWVET-VYUBKLCTSA-N > InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)15-19(33)14-10(29)5-12(8-1-3-9(28)4-2-8)39-24(14)16(20(15)34)25-22(36)17(31)11(30)7-38-25/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18+,21-,22+,23+,25-,26-/m0/s1 > C1(O)=C([C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > C10181 > - > 9047 > - > - > - > 442658 > - > - > - > - > - > 33090 > - $$$$