LMPK12120552 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 14.8015 9.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8015 8.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 7.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6590 8.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6590 9.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 9.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5878 7.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5165 8.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5165 9.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4453 9.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3740 9.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3028 9.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3028 10.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3740 11.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4453 10.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5878 6.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4266 9.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9457 9.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 10.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8985 11.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 6.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8741 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7873 7.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0538 6.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 7.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0536 9.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 9.1287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 9.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 8.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0536 7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 8.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1897 9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 9.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 7.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 5.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 6.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 8.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 7.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 8.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 6.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2515 7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 8.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 8.5516 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 1 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 5 17 1 0 0 0 0 1 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 27 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 28 18 1 1 0 0 M END > LMPK12120552 > Salicifolioside A > 2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-gentiobioside > C29H38O15 > 626.22 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > 2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-glucosyl-(1'''->6'')-glucoside > HIBKUVNPLDZFLK-YHRQVHEKSA-N > InChI=1S/C29H38O15/c1-39-15-10-16(27(40-2)22(34)19(15)14(31)9-8-13-6-4-3-5-7-13)42-29-26(38)24(36)21(33)18(44-29)12-41-28-25(37)23(35)20(32)17(11-30)43-28/h3-7,10,17-18,20-21,23-26,28-30,32-38H,8-9,11-12H2,1-2H3/t17-,18-,20-,21-,23+,24+,25-,26-,28-,29-/m1/s1 > C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)O2)C(OC)=C(O)C(C(=O)CCC2C=CC=CC=2)=C(OC)C=1 > - > - > - > - > - > - > 10699171 > - > - > - > - > - > 33090 > - $$$$