LMPK12112117 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 10.2313 12.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 11.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 10.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9351 11.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9351 12.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 12.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 10.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6389 11.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6389 12.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 12.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 9.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4906 12.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3588 12.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2272 12.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2272 13.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3588 14.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4906 13.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 12.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5701 10.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 9.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1978 14.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3588 15.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8967 9.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2120 7.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2449 6.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2821 9.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 7.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 9.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9131 8.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5687 7.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5852 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 8.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9584 8.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5444 10.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3524 9.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5099 7.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 7.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7993 8.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6230 9.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5287 8.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6073 7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7837 7.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 10.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 10.7332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 12.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 13.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 12.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 11.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 12.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 13.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 14.1863 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 0 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 28 19 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 6 0 0 47 18 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 M END > LMPK12112117 > Quercetin 3-sambubioside-7-rhamnoside > > C32H38O20 > 742.20 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > Quercetin 3-xylosyl-(1->2)-glucoside-7-rhamoside > - > - > - > - > - > - > - > - > FL5FACGL0032 > 101621376 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112117 $$$$