Mol:BMCCPPCB0004
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 90100 0 0 1 0 0 0 0 0999 V2000 | + | 90100 0 0 1 0 0 0 0 0999 V2000 |
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− | 73 74 1 1 0 0 0 | + | 73 74 1 1 0 0 0 |
− | 86 87 1 0 0 0 0 | + | 86 87 1 0 0 0 0 |
− | 12 14 2 0 0 0 0 | + | 12 14 2 0 0 0 0 |
− | 87 88 1 0 0 0 0 | + | 87 88 1 0 0 0 0 |
− | 12 15 1 0 0 0 0 | + | 12 15 1 0 0 0 0 |
− | 87 89 1 0 0 0 0 | + | 87 89 1 0 0 0 0 |
− | 7 9 1 0 0 0 0 | + | 7 9 1 0 0 0 0 |
− | 87 90 2 0 0 0 0 | + | 87 90 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMCCPPCB0004 | + | ID BMCCPPCB0004 |
− | NAME Adenosyl cobinamide phosphate | + | NAME Adenosyl cobinamide phosphate |
− | FORMULA C58H85CoN16O14P | + | FORMULA C58H85CoN16O14P |
− | EXACTMASS 1319.55 | + | EXACTMASS 1319.55 |
− | AVERAGEMASS 1320.3019 | + | AVERAGEMASS 1320.3019 |
− | SMILES C[C@](C=4%11)(CCC(=O)NC[C@@H](OP(O)(O)=O)C)[C@H](C(N%117)[C@@](C)(N=16)[C@](C)(CC(N)=O)[C@@H](C1C(C)=C(N5=2)[C@@](C)([C@H](CCC(N)=O)C2C=C(C(C)(C)3)N([Co+1]56(C[C@@H](O8)[C@@H](O)[C@@H](O)[C@@H]8n(c%109)cnc9c(N)ncn%10)7)=C(C4C)[C@H]3CCC(N)=O)CC(N)=O)CCC(N)=O)CC(N)=O | + | SMILES C[C@](C=4%11)(CCC(=O)NC[C@@H](OP(O)(O)=O)C)[C@H](C(N%117)[C@@](C)(N=16)[C@](C)(CC(N)=O)[C@@H](C1C(C)=C(N5=2)[C@@](C)([C@H](CCC(N)=O)C2C=C(C(C)(C)3)N([Co+1]56(C[C@@H](O8)[C@@H](O)[C@@H](O)[C@@H]8n(c%109)cnc9c(N)ncn%10)7)=C(C4C)[C@H]3CCC(N)=O)CC(N)=O)CCC(N)=O)CC(N)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06509 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06509 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 90100 0 0 1 0 0 0 0 0999 V2000 6.4508 2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 5.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 4.4042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5954 6.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 5.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 3.5382 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9262 6.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5735 6.3917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 6.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 2.7951 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5849 3.2018 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2352 7.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 7.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 8.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 8.6211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 1.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7012 0.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 -0.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 1.1282 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0412 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 -1.3124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4451 0.5592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6361 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 -0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 -2.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 -4.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.4240 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4451 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9296 0.2901 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1238 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1238 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3352 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3352 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 3.1721 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0580 3.1721 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2785 2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.1372 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0672 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.4808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0580 4.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 3.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 4.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 5.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 5.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 4.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 4.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6499 2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4159 2.7959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 3.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7339 -2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9208 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 -0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6923 -1.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 0.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 -5.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5075 -6.2275 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5830 -5.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 4.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 2.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 3.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 0.9160 0.0000 Co 0 3 0 0 0 0 0 0 0 0 0 0 3.0181 -1.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 6.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 5.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 1.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 -4.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 -3.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2934 -0.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6395 -7.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -7.8286 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 -7.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -8.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 -8.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 3 2 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 6 3 1 0 0 0 0 3 75 1 6 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 11 75 1 6 0 0 0 11 1 1 0 0 0 0 6 77 1 1 0 0 0 49 50 1 0 0 0 0 32 23 1 0 0 0 0 50 51 1 0 0 0 0 23 35 1 0 0 0 0 50 80 2 0 0 0 0 71 34 1 0 0 0 0 47 52 1 0 0 0 0 46 22 1 4 0 0 0 52 53 1 0 0 0 0 20 21 1 0 0 0 0 52 81 2 0 0 0 0 28 29 1 0 0 0 0 21 54 1 0 0 0 0 18 36 1 0 0 0 0 54 55 1 0 0 0 0 31 36 1 1 0 0 0 54 82 2 0 0 0 0 31 22 1 0 0 0 0 46 18 1 0 0 0 0 36 37 2 0 0 0 0 37 35 1 0 0 0 0 32 56 1 0 0 0 0 29 30 1 0 0 0 0 34 38 2 0 0 0 0 38 39 1 0 0 0 0 42 16 1 0 0 0 0 41 57 1 1 0 0 0 19 20 1 1 0 0 0 30 58 1 0 0 0 0 39 40 1 0 0 0 0 30 83 2 0 0 0 0 40 41 1 0 0 0 0 22 59 1 6 0 0 0 41 42 1 0 0 0 0 59 60 1 0 0 0 0 16 39 2 0 0 0 0 60 61 1 0 0 0 0 33 44 1 0 0 0 0 60 84 2 0 0 0 0 23 24 1 1 0 0 0 17 43 2 0 0 0 0 43 19 1 0 0 0 0 19 33 1 0 0 0 0 44 17 1 0 0 0 0 43 45 1 0 0 0 0 45 42 2 0 0 0 0 31 62 1 6 0 0 0 44 46 1 6 0 0 0 24 25 1 0 0 0 0 41 47 1 6 0 0 0 25 26 1 0 0 0 0 40 48 1 1 0 0 0 33 63 1 6 0 0 0 48 49 1 0 0 0 0 33 64 1 1 0 0 0 26 79 2 0 0 0 0 63 65 1 0 0 0 0 35 71 2 0 0 0 0 65 66 1 0 0 0 0 26 27 1 0 0 0 0 65 85 2 0 0 0 0 44 67 1 1 0 0 0 31 28 1 0 0 0 0 45 68 1 0 0 0 0 34 32 1 0 0 0 0 37 69 1 0 0 0 0 32 70 1 0 0 0 0 18 78 1 0 0 0 0 17 78 1 0 0 0 0 16 78 1 0 0 0 0 78 71 1 0 0 0 0 78 1 1 0 0 0 0 58 72 1 0 0 0 0 7 12 1 0 0 0 0 72 73 1 0 0 0 0 8 13 2 0 0 0 0 73 86 1 0 0 0 0 10 76 1 1 0 0 0 73 74 1 1 0 0 0 86 87 1 0 0 0 0 12 14 2 0 0 0 0 87 88 1 0 0 0 0 12 15 1 0 0 0 0 87 89 1 0 0 0 0 7 9 1 0 0 0 0 87 90 2 0 0 0 0 S SKP 7 ID BMCCPPCB0004 NAME Adenosyl cobinamide phosphate FORMULA C58H85CoN16O14P EXACTMASS 1319.55 AVERAGEMASS 1320.3019 SMILES C[C@](C=4%11)(CCC(=O)NC[C@@H](OP(O)(O)=O)C)[C@H](C(N%117)[C@@](C)(N=16)[C@](C)(CC(N)=O)[C@@H](C1C(C)=C(N5=2)[C@@](C)([C@H](CCC(N)=O)C2C=C(C(C)(C)3)N([Co+1]56(C[C@@H](O8)[C@@H](O)[C@@H](O)[C@@H]8n(c%109)cnc9c(N)ncn%10)7)=C(C4C)[C@H]3CCC(N)=O)CC(N)=O)CCC(N)=O)CC(N)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06509 M END