LMPK12120255 LIPID_MAPS_STRUCTURE_DATABASE 53 57 0 0 0 999 V2000 15.0442 10.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0442 9.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9784 8.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9125 9.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9125 10.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9784 10.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8467 8.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7808 9.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7808 10.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7150 10.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6491 10.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5833 10.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5833 11.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6491 12.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7150 11.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8467 7.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9784 7.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1464 10.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6595 10.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4739 12.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9642 5.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2236 4.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5026 5.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2448 7.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 7.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1108 7.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1037 6.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2306 5.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3702 6.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3773 7.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 7.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6147 8.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 8.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2773 9.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 11.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9016 11.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1804 10.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9146 9.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 9.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 9.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 10.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8874 9.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1468 8.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 9.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1679 11.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 10.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 10.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 9.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 9.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 9.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 10.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 11.2727 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 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 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 26 17 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 18 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 36 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END > LMPK12120255 > Chalconaringenin 2'-O-glucoside 4'-O-gentobioside > 4,2',4',6'-Tetrahydroxychalcone 2'-O-glucoside 4'-O-gentobioside > C33H42O20 > 758.23 > Polyketides [PK] > Flavonoids [PK12] > Chalcones and dihydrochalcones [PK1212] > - > > VTFGBUPKGZVIHW-LLXNIRLZSA-N > InChI=1S/C33H42O20/c34-9-18-22(39)25(42)28(45)31(51-18)48-11-20-24(41)27(44)29(46)32(53-20)49-14-7-16(38)21(15(37)6-3-12-1-4-13(36)5-2-12)17(8-14)50-33-30(47)26(43)23(40)19(10-35)52-33/h1-8,18-20,22-36,38-47H,9-11H2/b6-3+/t18-,19-,20-,22-,23-,24-,25+,26+,27+,28-,29-,30-,31-,32-,33-/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=C(O)C(C(=O)/C=C/C2C=CC(O)=CC=2)=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=1 > - > - > - > - > - > - > 42607607 > - > - > - > - > - > 33090 > - $$$$