LMPK12120196 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 5.0000 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 6.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 6.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 7.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 7.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 6.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 6.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9126 6.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6909 6.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4525 6.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2142 6.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2142 7.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4525 7.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6909 7.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3509 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 8.3669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5455 7.6299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3638 7.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1872 7.6299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.6130 8.3669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7944 8.1331 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3379 8.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1604 8.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5944 9.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7718 7.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 9.8748 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3873 10.0644 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7467 10.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3878 11.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 10.8743 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3206 10.5183 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5318 11.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9776 11.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2404 9.4358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 6.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8403 7.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4949 7.2564 0.0000 O 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 17 23 1 6 0 0 0 22 24 1 6 0 0 0 21 25 1 1 0 0 0 18 26 1 1 0 0 0 26 13 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 27 1 0 0 0 0 31 33 1 1 0 0 0 32 34 1 6 0 0 0 27 35 1 6 0 0 0 28 25 1 6 0 0 0 12 36 1 0 0 0 0 20 37 1 1 0 0 0 37 38 1 0 0 0 0 M END > LMPK12120196 > > 3,4-Dihydroxychalcone 4-beta-L-arabinopyranosyl-(1->4)-galactoside > C26H30O12 > 534.17 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > JXPISHHFQKDJPD-ZJEJXGDJSA-N > InChI=1S/C26H30O12/c27-11-19-24(38-25-22(33)20(31)17(30)12-35-25)21(32)23(34)26(37-19)36-18-9-7-13(10-16(18)29)6-8-15(28)14-4-2-1-3-5-14/h1-10,17,19-27,29-34H,11-12H2/b8-6+/t17-,19+,20-,21+,22+,23+,24-,25+,26+/m0/s1 > C1C=CC(C(=O)/C=C/C2C=CC(O[C@@H]3O[C@H](CO)[C@H](O[C@H]4OC[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)=C(O)C=2)=CC=1 > - > - > 188067 > - > - > - > 42607585 > - > - > - > - > - > 33090 > - $$$$