LMPK12110360 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 11.2101 8.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2101 7.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 7.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 8.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 8.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8641 6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7488 7.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7488 8.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8641 8.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8641 6.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6331 8.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5347 8.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4363 8.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4363 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5347 10.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6331 10.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 8.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 5.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3377 10.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 7.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 7.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 8.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 9.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 10.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 8.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 8.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9729 7.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 10.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1568 10.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2996 9.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6177 7.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5688 8.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4761 6.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8983 9.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8214 9.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3880 9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0525 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1294 7.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7986 7.0248 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 18 1 1 0 0 27 21 1 6 0 0 28 22 1 6 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 20 1 1 0 0 38 32 1 6 0 0 39 33 1 6 0 0 40 34 1 6 0 0 M END > LMPK12110360 > Apigenin 7,4'-dialloside > 5,7,4'-Trihydroxyflavone 7,4'-dialloside > C27H30O15 > 594.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > LBSOMIGNTZVUQN-GSNUFAOISA-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 > - > - > - > - > - > - > 21721985 > - > - > - > - > - > 33090; 581030 > - $$$$