LMPK12110978 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 11.8972 9.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8972 8.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 8.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 8.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6090 9.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 10.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4649 8.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3208 8.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3208 9.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4649 10.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4649 7.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 7.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3669 10.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2688 9.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1707 10.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1707 11.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2688 11.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3669 11.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0721 11.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 10.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 6.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3082 5.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 6.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0464 8.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 7.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 8.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 7.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 6.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2293 7.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 8.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9491 6.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9378 4.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9249 3.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 4.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 5.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4428 5.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 4.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4307 3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 11.1155 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 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 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 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 20 41 1 0 0 0 26 2 1 1 0 0 M END > LMPK12110978 > Swertisin 2''-O-arabinoside > > C27H30O14 > 578.16 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > ITURUJYQEZMYRK-ORNBPAKCSA-N > InChI=1S/C27H30O14/c1-37-15-7-16-18(12(30)6-14(39-16)10-2-4-11(29)5-3-10)22(34)19(15)25-26(23(35)21(33)17(8-28)40-25)41-27-24(36)20(32)13(31)9-38-27/h2-7,13,17,20-21,23-29,31-36H,8-9H2,1H3/t13-,17+,20-,21+,23-,24+,25-,26+,27-/m0/s1 > C1(OC)=CC2OC(C3C=CC(O)=CC=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)CO2)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 101422754 > - > - > - > - > - > 33090 > - $$$$