LMPK12110499 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 8.7127 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7127 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 -3.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4405 -5.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3496 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3496 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4405 -3.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4405 -6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -3.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 -6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 -3.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3176 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2757 -3.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2757 -2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3176 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 -2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0135 -1.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2332 -3.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 -6.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -7.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -6.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -4.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 -5.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 -5.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 -6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -6.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 -5.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -4.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 -7.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6095 -9.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 -10.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 -8.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 -11.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7227 -7.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 -8.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7056 -9.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8829 -9.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -9.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 -10.0653 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 22 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END > LMPK12110499 > Isoorientin 2''-O-alpha-D-mannoside > > C27H30O16 > 610.15 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > QWAZWXOCSOFIPS-WSCZKWDGSA-N > InChI=1S/C27H30O16/c28-6-15-20(35)23(38)26(43-27-24(39)22(37)19(34)16(7-29)42-27)25(41-15)18-12(33)5-14-17(21(18)36)11(32)4-13(40-14)8-1-2-9(30)10(31)3-8/h1-5,15-16,19-20,22-31,33-39H,6-7H2/t15-,16-,19-,20-,22+,23+,24+,25+,26-,27-/m1/s1 > C1(O)=CC2OC(C3C=CC(O)=C(O)C=3)=CC(=O)C=2C(O)=C1[C@H]1[C@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 44257936 > - > - > - > - > - > 33090 > - $$$$