LMPK12110388 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 0 0 0 0 0999 V2000 10.7557 8.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7557 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 6.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 8.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 8.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 6.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 7.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 8.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 8.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 6.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1522 8.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0488 8.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 8.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 9.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0488 10.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1522 9.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 8.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7891 10.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 6.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4529 11.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1257 10.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1295 8.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6299 8.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3604 6.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6156 9.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4598 10.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2938 9.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3006 8.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4563 8.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4656 7.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 7.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 6.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 8.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 9.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 10.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4956 7.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 7.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 8.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 9.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 10.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 10.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 10.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 11.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 8.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 8.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 7.1285 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 15 19 1 0 0 0 0 20 3 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 19 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 18 1 1 0 0 38 32 1 6 0 0 39 33 1 6 0 0 40 34 1 6 0 0 36 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 34 46 1 0 0 0 46 47 2 0 0 0 46 48 1 0 0 0 M END > LMPK12110388 > Apigenin 7-(4'',6''-diacetylalloside)-4'-alloside > 7-(4-O,6-O-Diacetyl-beta-D-allopyranosyloxy)-4'-(beta-D-allopyranosyloxy)-5-hydroxyflavone > C31H34O17 > 678.18 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > JBQUODZYFWCFIH-MOFAGTPGSA-N > InChI=1S/C31H34O17/c1-12(33)42-11-22-29(43-13(2)34)26(39)28(41)31(48-22)45-16-7-17(35)23-18(36)9-19(46-20(23)8-16)14-3-5-15(6-4-14)44-30-27(40)25(38)24(37)21(10-32)47-30/h3-9,21-22,24-32,35,37-41H,10-11H2,1-2H3/t21-,22-,24-,25-,26+,27-,28-,29-,30-,31-/m1/s1 > C1(O[C@H]2[C@H](O)[C@H](O)[C@H](OC(C)=O)[C@@H](COC(=O)C)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 > - > - > - > - > - > - > 21721987 > - > - > - > - > - > 33090; 581030 > - $$$$