LMPK12110540 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 8.2377 -7.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -7.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -6.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 -8.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8746 -7.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 -6.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 -9.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 -6.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -9.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 -6.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8426 -7.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8007 -6.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8007 -5.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8426 -4.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 -5.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5385 -4.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 -7.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1665 -10.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -11.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 -10.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 -8.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 -8.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3024 -8.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3024 -9.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 -10.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 -9.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5689 -8.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 -8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4843 -8.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4700 -10.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7323 -11.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8807 -8.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 -11.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7524 -8.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6154 -8.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6069 -9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7381 -10.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8751 -9.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0062 -10.1345 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 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 27 2 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 21 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END > LMPK12110540 > Isoorientin 3'-O-glucoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > RKWLAYUASOOQTJ-KETMJRJWSA-N > InChI=1S/C27H30O16/c28-6-15-19(33)22(36)24(38)26(41-15)18-11(32)5-14-17(21(18)35)10(31)4-12(40-14)8-1-2-9(30)13(3-8)42-27-25(39)23(37)20(34)16(7-29)43-27/h1-5,15-16,19-20,22-30,32-39H,6-7H2/t15-,16-,19-,20-,22+,23+,24-,25-,26+,27-/m1/s1 > C1(O)=CC2OC(C3C=CC(O)=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 102148585 > - > - > - > - > - > 33090 > - $$$$