Mol:BMCCPPCB0010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 91102 0 0 1 0 0 0 0 0999 V2000 1.1292 -10.7379 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9081 -10.0436 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1849 -10.0343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0441 -10.7249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3426 -9.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -7.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 -7.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 -8.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 -8.9028 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2763 -7.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 -9.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -11.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 -2.6769 0.0000 Co 0 2 0 0 0 0 0 0 0 0 0 0 3.7229 -1.9500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.1187 -1.9250 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.1165 -3.5043 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -0.8608 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6005 -0.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9669 0.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.0549 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2171 -4.5616 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2939 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 -5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 -6.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -6.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -6.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9321 -5.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -6.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 -4.5714 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7589 -4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -1.3769 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4464 -3.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 -4.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 -1.3452 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2070 -0.8619 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5673 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 -2.0412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9125 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 -3.3961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2042 -0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4959 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -0.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9707 -1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 0.9940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 -0.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3432 1.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 1.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4919 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 -6.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 -6.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -4.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -4.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.8545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 -5.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 -4.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 -0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -0.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 -0.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -0.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0296 -4.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 -3.4833 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 0.2918 -7.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -7.9326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3682 -8.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -7.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 -9.0870 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.7221 -8.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5992 -9.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 -7.7292 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.2335 -9.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -10.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -11.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 1 0 0 0 1 2 1 0 0 0 0 10 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 5 1 4 0 0 0 10 11 2 0 0 0 0 11 88 1 0 0 0 0 88 12 2 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 4 16 1 1 0 0 0 8 14 1 0 0 0 0 7 15 1 0 0 0 0 52 53 1 0 0 0 0 35 25 1 0 0 0 0 53 54 1 0 0 0 0 25 38 1 0 0 0 0 53 55 2 0 0 0 0 80 37 1 0 0 0 0 50 56 1 0 0 0 0 49 24 1 4 0 0 0 56 57 1 0 0 0 0 22 23 1 0 0 0 0 56 58 2 0 0 0 0 31 32 1 0 0 0 0 23 59 1 0 0 0 0 20 39 1 0 0 0 0 59 60 1 0 0 0 0 39 34 1 0 0 0 0 59 61 2 0 0 0 0 34 24 1 0 0 0 0 49 20 1 0 0 0 0 39 40 2 0 0 0 0 40 38 1 0 0 0 0 35 62 1 0 0 0 0 32 33 1 0 0 0 0 37 41 2 0 0 0 0 41 42 1 0 0 0 0 45 18 1 0 0 0 0 44 63 1 6 0 0 0 21 22 1 6 0 0 0 33 64 1 0 0 0 0 42 43 1 0 0 0 0 33 65 2 0 0 0 0 43 44 1 0 0 0 0 24 66 1 1 0 0 0 44 45 1 0 0 0 0 66 67 1 0 0 0 0 18 42 2 0 0 0 0 67 68 1 0 0 0 0 36 47 1 0 0 0 0 67 69 2 0 0 0 0 25 26 1 6 0 0 0 19 46 2 0 0 0 0 46 21 1 0 0 0 0 21 36 1 0 0 0 0 47 19 1 0 0 0 0 46 48 1 0 0 0 0 48 45 2 0 0 0 0 34 70 1 1 0 0 0 47 49 1 0 0 0 0 26 27 1 0 0 0 0 44 50 1 1 0 0 0 27 28 1 0 0 0 0 43 51 1 6 0 0 0 36 71 1 1 0 0 0 51 52 1 0 0 0 0 36 72 1 6 0 0 0 28 29 2 0 0 0 0 71 73 1 0 0 0 0 38 80 2 0 0 0 0 73 74 1 0 0 0 0 28 30 1 0 0 0 0 73 75 2 0 0 0 0 47 76 1 6 0 0 0 34 31 1 6 0 0 0 48 77 1 0 0 0 0 37 35 1 0 0 0 0 40 78 1 0 0 0 0 35 79 1 0 0 0 0 20 17 1 0 0 0 0 19 17 1 0 0 0 0 18 17 1 0 0 0 0 17 80 1 0 0 0 0 64 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 82 84 1 4 0 0 0 83 85 1 0 0 0 0 85 86 1 0 0 0 0 85 87 2 0 0 0 0 17 88 1 6 0 0 0 3 89 1 4 0 0 0 85 89 1 0 0 0 0 13 1 1 0 0 0 0 4 90 1 0 0 0 0 90 91 1 0 0 0 0 S SKP 7 ID BMCCPPCB0010 NAME Cob(II)alamin FORMULA C62H89CoN13O14P EXACTMASS 1329.5721 AVERAGEMASS 1330.3562 SMILES C(N83)([C@]%10(C)4)=C(C)C([C@H]7CCC(N)=O)=N([Co+2]68(n(c9)c(c%12)c(cc(C)c%12C)n([C@H](O%11)[C@@H]([C@@H]([C@@H](CO)%11)OP(O)(=O)OC(CNC(=O)CC%10)C)O)9)2)C(C7(C)C)=CC(=N61)[C@H]([C@@](CC(=O)N)(C1=C(C([C@H]5CCC(N)=O)=N2[C@]([C@](CC(N)=O)5C)(C)C3[C@H](CC(=O)N)4)C)C)CCC(N)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00541 M END