LMPK12112570 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 7.5083 13.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 12.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 11.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 12.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 13.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 13.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 11.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 12.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 13.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 13.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 10.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 13.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 13.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 13.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 14.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 15.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 14.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 10.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7091 15.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 11.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1405 8.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6306 7.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0783 8.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5619 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5626 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0748 6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0992 6.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6114 7.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0992 8.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0748 8.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4041 7.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8253 13.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5849 5.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1049 4.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4481 10.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9299 8.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0002 7.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 10.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 8.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7757 10.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4832 10.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 8.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 9.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 9.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5457 9.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8026 9.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5457 8.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4967 8.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2148 8.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2637 8.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2637 9.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2148 10.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5238 11.0139 0.0000 O 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 27 33 1 0 0 0 0 1 32 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 48 47 1 6 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 48 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 48 1 0 0 0 0 54 55 1 6 0 0 0 53 36 1 1 0 0 0 41 20 1 1 0 0 50 21 1 0 0 0 0 M END > LMPK12112570 > Rhamnocitrin 3-(5'''-ferulylapiosyl)-(1->2)-glucoside > > C37H38O18 > 770.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > GGBVEOSSAOGQGK-BRAKJYLBSA-N > InChI=1S/C37H38O18/c1-48-20-12-22(41)27-24(13-20)52-31(18-5-7-19(39)8-6-18)32(29(27)44)54-35-33(30(45)28(43)25(14-38)53-35)55-36-34(46)37(47,16-51-36)15-50-26(42)10-4-17-3-9-21(40)23(11-17)49-2/h3-13,25,28,30,33-36,38-41,43,45-47H,14-16H2,1-2H3/b10-4+/t25-,28-,30+,33-,34+,35+,36+,37-/m1/s1 > C1(OC)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@](CO4)(COC(/C=C/C4C=CC(O)=C(OC)C=4)=O)O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 10462885 > - > - > - > - > - > 33090 > - $$$$