LMPK12112577 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.5865 13.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5865 12.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4696 12.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 12.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 13.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4696 14.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 12.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1187 12.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1187 13.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 14.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2356 11.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 14.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 13.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8013 14.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8013 15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 15.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 12.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4696 11.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8075 15.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 14.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7344 11.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 9.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1334 8.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 10.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1061 11.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0917 11.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4334 10.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 9.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8052 9.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 8.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9222 7.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 7.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2861 9.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8994 9.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2372 9.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 8.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 8.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 9.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 10.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5834 11.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 6.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 6.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 8.4024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 8.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 7.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 7.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0024 8.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 8.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 9.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1661 8.8667 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 3 4 1 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 31 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 0 0 0 31 32 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 41 36 1 0 0 0 36 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 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 46 1 0 0 0 46 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 34 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 27 18 1 1 0 0 32 53 1 0 0 0 37 53 1 1 0 0 M END > LMPK12112577 > Rhamnocitrin 3-rhamninoside > > C34H42O19 > 754.23 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > MQMTVWHXCSRCER-YUIHWBQPSA-N > InChI=1S/C34H42O19/c1-11-20(37)24(41)26(43)33(49-11)52-30-21(38)12(2)48-32(28(30)45)47-10-18-22(39)25(42)27(44)34(51-18)53-31-23(40)19-16(36)8-15(46-3)9-17(19)50-29(31)13-4-6-14(35)7-5-13/h4-9,11-12,18,20-22,24-28,30,32-39,41-45H,10H2,1-3H3/t11-,12-,18-,20+,21+,22+,24-,25+,26-,27-,28-,30-,32-,33+,34+/m1/s1 > C1(OC)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@H]4[C@H](O)[C@H](O[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@@H](C)O5)[C@@H](O)[C@@H](C)O4)O3)C(=O)C=2C(O)=C1 > - > - > - > - > - > - > 44259559 > - > - > - > - > - > 33090 > - $$$$