LMPK12112130 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.5931 11.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 10.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 9.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 10.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 11.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 11.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 9.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 10.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 11.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 11.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 9.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 11.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 11.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6514 11.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6514 12.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 13.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 12.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9012 9.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 8.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6322 13.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7741 14.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4587 11.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2728 10.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4445 8.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8136 8.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9412 6.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 9.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4532 9.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5388 8.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7192 8.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8049 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0826 4.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0872 4.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9556 6.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3752 7.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 5.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 5.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 7.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 7.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7918 15.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7846 14.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6135 13.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0453 12.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4507 11.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6265 13.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2062 14.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2050 14.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6192 13.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0395 12.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4539 11.5267 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 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 19 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 21 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END > LMPK12112130 > Quercetin 3-rutinoside-4'-glucoside > > C33H40O21 > 772.21 > Polyketides [PK] > Flavonoids [PK12] > Flavones and Flavonols [PK1211] > - > > - > - > - > - > - > - > - > - > FL5FACGL0045 > 122370132 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK12112130 $$$$