LMPK12120253 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 0 0 0 0 0999 V2000 10.2384 8.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2384 7.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0251 7.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 7.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 8.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0251 8.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5985 7.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 7.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1662 7.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9477 7.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7123 7.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4770 7.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4770 8.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7123 8.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9477 8.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5985 6.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0251 6.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 8.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5985 8.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2415 8.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 6.0088 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8391 5.3598 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5472 5.6351 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2854 5.6269 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7339 6.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 5.8794 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6320 5.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 5.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 5.9676 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9439 5.5370 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7073 6.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9439 7.1984 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1980 7.6291 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4346 6.8009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6740 8.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9439 7.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 7.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 6.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7899 7.1773 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 3 17 1 0 0 0 0 1 18 1 0 0 0 0 5 19 1 0 0 0 0 13 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 6 0 0 0 22 28 1 1 0 0 0 23 29 1 1 0 0 0 31 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 34 36 1 1 0 0 0 33 37 1 6 0 0 0 35 38 1 1 0 0 0 30 39 1 6 0 0 0 31 27 1 1 0 0 0 24 17 1 1 0 0 0 26 40 1 6 0 0 0 40 41 1 0 0 0 0 M END > LMPK12120253 > Chalconaringenin 2'-rhamnosyl-(1->4)-glucoside > > C27H32O14 > 580.18 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > MTVKTIGIQSWAJE-UTMDUKLCSA-N > InChI=1S/C27H32O14/c1-11-20(33)21(34)23(36)26(38-11)41-25-18(10-28)40-27(24(37)22(25)35)39-17-9-14(30)8-16(32)19(17)15(31)7-4-12-2-5-13(29)6-3-12/h2-9,11,18,20-30,32-37H,10H2,1H3/b7-4+/t11-,18+,20-,21+,22+,23+,24+,25+,26-,27+/m0/s1 > C1(O)C=C(O)C(C(=O)/C=C/C2C=CC(O)=CC=2)=C(O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@H]2O)C=1 > - > - > - > - > - > - > 42607605 > - > - > - > - > - > 33090 > - $$$$