LMPK12112572 LIPID_MAPS_STRUCTURE_DATABASE 63 69 0 0 0 999 V2000 7.4991 8.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 6.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1525 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1525 8.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 8.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 6.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8062 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8062 8.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 8.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 6.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 9.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6897 8.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5324 9.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5324 9.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6897 10.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8471 9.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4342 10.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 6.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0146 10.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6294 11.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5409 9.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7806 9.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3065 7.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4944 10.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7341 10.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4480 11.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3579 10.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3645 10.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4612 11.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5514 12.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5447 12.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2169 11.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6314 9.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5743 11.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2665 12.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9254 12.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2669 9.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8467 8.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 6.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8611 4.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7021 3.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8722 5.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4523 5.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4485 5.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8649 4.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2853 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 4.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 3.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2541 11.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8855 10.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6949 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1558 8.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7811 6.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2489 9.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1587 10.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9757 9.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 8.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9705 8.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8751 7.3507 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) > > C43H52O20 > 888.31 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FCAGL0011 > 44259554 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112572 $$$$