LMPK06000003 LIPID_MAPS_STRUCTURE_DATABASE 69 72 0 0 0 0 0 0 0 0999 V2000 7.2898 13.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 13.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 12.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 13.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 13.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 14.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 11.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9891 11.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 14.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 13.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7091 12.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2898 14.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 10.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 12.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 13.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 10.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 10.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 10.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8448 13.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 12.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 9.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 9.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 13.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8413 14.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8448 11.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9687 9.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 9.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 13.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8448 10.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 12.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 13.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 14.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 10.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 10.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 8.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 8.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6934 13.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9734 14.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 9.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 7.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 7.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6899 14.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 13.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 9.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8413 9.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 6.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 14.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 13.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 8.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 9.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 6.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 8.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 8.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 5.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 7.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6899 8.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5475 7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 6.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6899 6.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 6.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8285 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9995 12.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8448 12.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 8.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 12.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 10 15 1 0 0 0 0 13 16 1 6 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 21 16 1 6 0 0 0 17 22 1 0 0 0 0 17 23 1 1 0 0 0 19 24 1 0 0 0 0 19 25 1 1 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 24 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 1 0 0 0 32 37 1 0 0 0 0 32 38 1 1 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 6 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 42 49 1 0 0 0 0 45 50 1 1 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 47 53 1 1 0 0 0 49 54 2 0 0 0 0 52 55 1 0 0 0 0 52 56 1 6 0 0 0 54 57 1 0 0 0 0 55 58 1 0 0 0 0 55 59 2 0 0 0 0 56 60 1 0 0 0 0 57 61 2 0 0 0 0 58 62 1 0 0 0 0 58 63 1 6 0 0 0 61 64 1 0 0 0 0 64 65 1 6 0 0 0 9 12 1 0 0 0 0 22 28 1 0 0 0 0 40 45 1 0 0 0 0 62 64 1 0 0 0 0 2 66 1 6 0 0 0 15 67 1 1 0 0 0 21 68 1 1 0 0 0 29 69 1 1 0 0 0 M END > LMPK06000003 > Sirolimus > > C51H79NO13 > 913.56 > Polyketides [PK] > Polyenes [PK06] > > - > > C07909 > HMDB0015015 > - > 9168 > - > - > - > - > - > 5460439 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMPK06000003 $$$$