LMPK12120103 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 13.5827 9.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5827 8.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5001 7.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 8.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 9.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5001 9.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3336 7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2484 8.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1611 7.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0718 8.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9632 7.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8545 8.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8545 9.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9632 9.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0718 9.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3336 6.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7238 9.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5001 6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6661 9.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7697 7.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4857 7.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 6.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 7.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 9.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 9.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 9.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6685 8.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7585 7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 9.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 9.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 5.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7897 5.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 6.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 8.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0968 7.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9703 6.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2109 6.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 7.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 13 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 12 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 1 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 23 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 26 19 1 1 0 0 M END > LMPK12120103 > Butein 4'-arabinosyl-(1->4)-galactoside > > C26H30O14 > 566.16 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > UEBCNBNOYVLOPQ-SLVOMXBGSA-N > InChI=1S/C26H30O14/c27-9-19-24(40-25-22(35)20(33)18(32)10-37-25)21(34)23(36)26(39-19)38-12-3-4-13(16(30)8-12)14(28)5-1-11-2-6-15(29)17(31)7-11/h1-8,18-27,29-36H,9-10H2/b5-1+/t18-,19+,20-,21+,22+,23+,24-,25-,26+/m0/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)CO3)[C@@H](CO)O2)C=CC(C(=O)/C=C/C2C=CC(O)=C(O)C=2)=C(O)C=1 > - > - > - > - > - > - > 42607544 > - > - > - > - > - > 33090 > - $$$$