LMPK14000003 LIPID_MAPS_STRUCTURE_DATABASE 85 85 0 0 0 0 0 0 0 0999 V2000 12.0697 11.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 11.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 11.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0697 12.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 11.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 10.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 11.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 10.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 12.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 12.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1415 11.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 12.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9978 11.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 13.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 12.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4989 11.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 9.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6405 11.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9978 10.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0697 14.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 11.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4989 12.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4952 9.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 9.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2832 11.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6405 12.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0697 14.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 11.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 10.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2832 10.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 11.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 15.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 11.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 12.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 10.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 8.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 11.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 12.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9223 8.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5687 10.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2821 8.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 13.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 12.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 6.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6553 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 6.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 8.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2832 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5687 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6405 6.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2832 5.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2114 6.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 6.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5708 5.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9978 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8541 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2114 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 6.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 6.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0122 5.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4989 6.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 6.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 7.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6657 5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1415 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4989 7.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0697 6.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 6.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1415 5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0697 8.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 5.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 8.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 8.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7122 10.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 6.8336 0.0000 C 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 0 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 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 2 0 0 0 0 20 27 2 0 0 0 0 21 28 1 0 0 0 0 21 29 2 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 30 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 49 54 1 0 0 0 0 49 55 2 0 0 0 0 50 56 1 0 0 0 0 51 57 1 0 0 0 0 51 58 2 0 0 0 0 53 59 1 0 0 0 0 54 60 1 0 0 0 0 56 61 1 0 0 0 0 56 62 1 0 0 0 0 57 63 1 0 0 0 0 57 64 1 0 0 0 0 60 65 1 0 0 0 0 60 66 1 0 0 0 0 63 67 1 0 0 0 0 65 68 1 0 0 0 0 65 69 2 0 0 0 0 66 70 1 0 0 0 0 66 71 1 0 0 0 0 67 72 1 0 0 0 0 67 73 2 0 0 0 0 68 74 1 0 0 0 0 68 75 1 0 0 0 0 72 76 1 0 0 0 0 72 77 1 0 0 0 0 74 78 1 0 0 0 0 74 79 1 0 0 0 0 78 80 2 0 0 0 0 79 81 1 0 0 0 0 81 82 1 0 0 0 0 81 83 1 0 0 0 0 76 78 1 0 0 0 0 19 84 1 0 0 0 0 53 85 1 0 0 0 0 M END > LMPK14000003 > Cyclosporin A > > C62H111N11O12 > 1201.84 > Polyketides [PK] > Non-ribosomal peptide/polyketide hybrids [PK14] > > - > > C05086 > - > - > - > - > - > - > - > - > 5280754 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPK14000003 $$$$