Mol:BMCCPPCB0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 92103 0 0 1 0 0 0 0 0999 V2000 -1.6713 -6.3642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9179 -5.5890 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7307 -5.5785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9863 -6.3494 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4335 -4.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6861 -4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 -4.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 -3.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6861 -2.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 -4.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 -4.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 -2.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 -4.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 -6.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 2.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 2.6628 0.0000 Co 0 1 0 0 0 0 0 0 0 0 0 0 1.2300 3.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 3.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5679 1.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 4.6943 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1451 5.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 5.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7557 1.1151 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7870 0.5533 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8696 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -1.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 -1.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 -0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8906 -0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8947 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 0.5421 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3936 1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7543 4.1122 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0383 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4274 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3229 0.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 3.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 4.1483 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7756 4.6931 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0579 4.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 4.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 3.3712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3229 4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3765 1.8546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7724 5.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 4.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 4.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 4.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 5.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 4.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 5.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 6.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 5.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8471 6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5555 7.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1253 7.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 4.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -1.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9475 0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 0.2204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -0.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 4.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 4.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 4.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8067 4.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 5.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 3.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 5.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 0.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 1.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -2.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -3.2222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 -4.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 -2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 -4.5157 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -4.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7258 -5.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2087 -2.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 -4.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8138 -6.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -7.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 4 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 89 1 0 0 0 0 89 12 2 0 0 0 0 12 13 1 0 0 0 0 13 10 1 0 0 0 0 4 16 1 4 0 0 0 8 14 1 0 0 0 0 7 15 1 0 0 0 0 53 54 1 0 0 0 0 36 26 1 0 0 0 0 54 55 1 0 0 0 0 26 39 1 0 0 0 0 54 56 2 0 0 0 0 81 38 1 0 0 0 0 51 57 1 0 0 0 0 50 25 1 4 0 0 0 57 58 1 0 0 0 0 23 24 1 0 0 0 0 57 59 2 0 0 0 0 32 33 1 0 0 0 0 24 60 1 0 0 0 0 21 40 1 0 0 0 0 60 61 1 0 0 0 0 40 35 1 0 0 0 0 60 62 2 0 0 0 0 35 25 1 0 0 0 0 50 21 1 0 0 0 0 40 41 2 0 0 0 0 41 39 1 0 0 0 0 36 63 1 0 0 0 0 33 34 1 0 0 0 0 38 42 2 0 0 0 0 42 43 1 0 0 0 0 46 19 1 0 0 0 0 45 64 1 4 0 0 0 22 23 1 4 0 0 0 34 65 1 0 0 0 0 43 44 1 0 0 0 0 34 66 2 0 0 0 0 44 45 1 0 0 0 0 25 67 1 4 0 0 0 45 46 1 0 0 0 0 67 68 1 0 0 0 0 19 43 2 0 0 0 0 68 69 1 0 0 0 0 37 48 1 0 0 0 0 68 70 2 0 0 0 0 26 27 1 4 0 0 0 20 47 2 0 0 0 0 47 22 1 0 0 0 0 22 37 1 0 0 0 0 48 20 1 0 0 0 0 47 49 1 0 0 0 0 49 46 2 0 0 0 0 35 71 1 4 0 0 0 48 50 1 0 0 0 0 27 28 1 0 0 0 0 45 51 1 0 0 0 0 28 29 1 0 0 0 0 44 52 1 4 0 0 0 37 72 1 0 0 0 0 52 53 1 0 0 0 0 37 73 1 4 0 0 0 29 30 2 0 0 0 0 72 74 1 0 0 0 0 39 81 2 0 0 0 0 74 75 1 0 0 0 0 29 31 1 0 0 0 0 74 76 2 0 0 0 0 48 77 1 4 0 0 0 35 32 1 0 0 0 0 49 78 1 0 0 0 0 38 36 1 0 0 0 0 41 79 1 0 0 0 0 36 80 1 0 0 0 0 21 18 1 0 0 0 0 20 18 1 0 0 0 0 19 18 1 0 0 0 0 18 81 1 0 0 0 0 18 17 1 0 0 0 0 65 82 1 0 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 83 85 1 4 0 0 0 84 86 1 0 0 0 0 86 87 1 0 0 0 0 86 88 2 0 0 0 0 18 89 1 0 0 0 0 3 90 1 4 0 0 0 86 90 1 0 0 0 0 13 1 1 0 0 0 0 4 91 1 0 0 0 0 91 92 1 0 0 0 0 S SKP 7 ID BMCCPPCB0007 NAME Aquacobalamin FORMULA C62H90CoN13O15P EXACTMASS 1346.5748 AVERAGEMASS 1347.3635 SMILES CC(C%10)OP(O[C@H]([C@H](O)1)[C@@H](O[C@H](n(c2)c(c%12)c(cc(C)c%12C)n2[Co+3](N=34)(N9=7)(N=56)(N(C%118)C([C@@](C)([C@H]%11CC(N)=O)CCC(N%10)=O)=C(C3[C@@H](C(C)(C)C(=CC([C@@H](CCC(=O)N)[C@](CC(=O)N)(C)C(=C(C)C7[C@@H](CCC(=O)N)[C@](CC(N)=O)(C)[C@@]89C)6)5)4)CCC(N)=O)C)O)1)CO)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00992 M END