LMPK12110363 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 8.5712 8.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4371 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 8.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4371 9.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 7.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0351 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0351 8.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 9.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 6.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 8.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6662 9.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6662 10.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 10.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 10.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 9.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4371 6.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5485 10.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9789 12.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9157 11.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4184 9.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7702 9.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9881 8.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5150 10.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2302 11.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2006 11.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4519 10.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7367 9.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9880 8.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 7.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 6.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 7.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 9.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 9.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 8.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 7.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7839 7.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 8.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 9.7105 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 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 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 1 0 0 37 18 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END > LMPK12110363 > Apigenin 7,4'-diglucoside > 7-(beta-D-glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5-hydroxy-4H-1-benzopyran-4-one > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > LBSOMIGNTZVUQN-IPOZFMEPSA-N > InChI=1S/C27H30O15/c28-8-17-20(32)22(34)24(36)26(41-17)38-11-3-1-10(2-4-11)15-7-14(31)19-13(30)5-12(6-16(19)40-15)39-27-25(37)23(35)21(33)18(9-29)42-27/h1-7,17-18,20-30,32-37H,8-9H2/t17-,18-,20-,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)O2)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)=CC=3)=CC(=O)C=2C(O)=C1 > - > - > - > - > - > - > 11399192 > - > - > - > - > - > 33090; 392677 > - $$$$