LMPK12140145 LIPID_MAPS_STRUCTURE_DATABASE 48 53 0 0 0 0 0 0 0 0999 V2000 14.8422 8.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 8.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8462 7.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7634 6.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6752 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6706 8.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5917 6.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5037 7.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4990 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5823 8.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3356 8.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2519 8.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1640 8.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1599 9.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2436 10.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3314 9.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5930 6.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0417 8.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7634 6.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5259 6.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 6.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2349 7.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 9.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 9.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 8.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8318 7.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8777 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 8.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 9.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1752 5.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6285 5.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4745 6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2278 5.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8834 4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 3.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 4.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8924 3.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 1.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1884 3.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 2.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5416 1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3349 3.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5524 2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 1.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9197 2.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9505 2.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 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 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 35 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 20 1 1 0 0 34 31 1 6 0 0 36 34 1 0 0 0 36 37 1 6 0 0 35 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 44 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 40 1 6 0 0 45 43 1 0 0 0 45 46 1 6 0 0 44 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 42 39 1 1 0 0 25 18 1 1 0 0 M END > LMPK12140145 > Pinocembrin 7-apiosyl-(1->5)-apiosyl-(1->2)-glucoside > 5,7-Dihydroxyflavanone 7-apiosyl-(1->5)-apiosyl-(1->2)-glucoside > C31H38O17 > 682.21 > Polyketides [PK] > Flavonoids [PK12] > Flavanones [PK1214] > - > > OGHKMYABKJLKTL-XXIVRLONSA-N > InChI=1S/C31H38O17/c32-9-20-22(36)23(37)24(48-29-26(39)31(41,13-44-29)12-43-28-25(38)30(40,10-33)11-42-28)27(47-20)45-15-6-16(34)21-17(35)8-18(46-19(21)7-15)14-4-2-1-3-5-14/h1-7,18,20,22-29,32-34,36-41H,8-13H2/t18?,20-,22-,23+,24-,25+,26+,27-,28+,29+,30-,31-/m1/s1 > C1(O[C@H]2[C@H](O[C@H]3[C@@H]([C@@](CO[C@H]4[C@@H]([C@@](CO)(CO4)O)O)(CO3)O)O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C(O)C2C(=O)CC(C3C=CC=CC=3)OC=2C=1 > - > - > - > - > - > - > 101188403 > - > - > - > - > - > 33090; 3971 > 12027732 $$$$