LMPK12112572 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 0 0 0 0 0999 V2000 7.1946 8.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 7.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 6.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7808 7.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7808 8.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 8.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 6.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 7.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 8.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 8.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5741 5.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 8.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1744 8.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 8.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 9.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1744 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 9.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 5.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8481 10.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5469 6.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2425 9.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8323 10.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7474 8.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9368 8.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4413 7.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6216 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8109 9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4959 10.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3688 9.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3345 10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4273 11.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5544 12.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5886 11.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3147 10.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5906 9.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5764 10.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1999 11.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9945 12.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2815 8.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 8.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 8.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 6.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 4.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1457 2.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 4.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7833 2.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9467 5.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9024 5.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3019 4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 3.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 10.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1592 9.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9764 7.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5404 8.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0997 6.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6297 9.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5025 9.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2864 9.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1948 8.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 8.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2305 7.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 28 34 1 6 0 0 0 29 35 1 6 0 0 0 35 36 1 0 0 0 0 33 36 1 6 0 0 0 29 30 1 0 0 0 0 31 37 1 1 0 0 0 33 38 1 0 0 0 0 29 39 1 0 0 0 0 1 40 1 0 0 0 0 40 41 1 0 0 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 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 1 0 0 47 20 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 19 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 6 0 0 54 21 1 0 0 0 0 M END > LMPK12112572 > Rhamnocitrin 3-glucoside-4'-(3''-dihydrophaseoylglucoside) > 3,4',5-Trihydroxy-7-methoxyflavone 3-glucoside-4'-(3"-dihydrophaseoylglucoside) > C43H52O20 > 888.31 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > LOZSDYKADWUMPL-VUGVRVHKSA-N > InChI=1S/C43H52O20/c1-19(9-10-43(55)41(2)14-21(46)15-42(43,3)57-18-41)11-28(48)62-37-31(50)27(17-45)61-40(35(37)54)58-22-7-5-20(6-8-22)36-38(63-39-34(53)33(52)30(49)26(16-44)60-39)32(51)29-24(47)12-23(56-4)13-25(29)59-36/h5-13,21,26-27,30-31,33-35,37,39-40,44-47,49-50,52-55H,14-18H2,1-4H3/b10-9+,19-11-/t21-,26+,27+,30+,31+,33-,34+,35+,37-,39-,40+,41+,42+,43-/m0/s1 > C1(OC)=CC2OC(C3C=CC(O[C@H]4[C@H](O)[C@@H](OC(/C=C(\C=C\[C@@]5(O)[C@]6(C)OC[C@@]5(C)C[C@H](O)C6)/C)=O)[C@H](O)[C@@H](CO)O4)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 178336223 > - > - > - > - > - > 33090; 47064 > - $$$$