LMPK12110462 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 14.2357 8.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2357 7.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1178 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9999 7.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9999 8.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1178 9.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7641 7.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7641 8.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 9.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6463 9.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5282 8.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4103 9.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4103 10.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5282 10.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6463 10.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 6.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1178 6.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3317 10.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3473 9.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1235 10.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2621 7.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5607 6.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 7.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 9.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 8.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 7.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7126 8.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 9.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 8.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 7.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0143 7.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6786 8.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 8.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0477 7.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 6.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 6.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2958 8.0472 0.0000 O 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 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 9 11 1 0 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 19 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 33 1 0 0 0 33 26 1 1 0 0 35 38 1 1 0 0 34 39 1 6 0 0 35 40 1 6 0 0 38 41 1 0 0 0 27 20 1 1 0 0 M END > LMPK12110462 > Acacetin 7-apiosyl (1->6)-glucopyranoside > 7-(6-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > FSUVCZVLSOYPAU-MFYRMPRMSA-N > InChI=1S/C27H30O14/c1-36-13-4-2-12(3-5-13)17-8-16(30)20-15(29)6-14(7-18(20)40-17)39-25-23(33)22(32)21(31)19(41-25)9-37-26-24(34)27(35,10-28)11-38-26/h2-8,19,21-26,28-29,31-35H,9-11H2,1H3/t19-,21-,22+,23-,24+,25-,26-,27-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@@H]3OC[C@](O)(CO)[C@H]3O)O2)C=C2OC(C3C=CC(OC)=CC=3)=CC(=O)C2=C(O)C=1 > - > - > - > - > - > - > 10303631 > - > - > - > - > - > 33090; 48249 > - $$$$