Mol:BMCCPTPTe008
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 54 57 0 0 1 0 0 0 0 0999 V2000 | + | 54 57 0 0 1 0 0 0 0 0999 V2000 |
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− | 2.8660 6.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 6.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 23 38 1 4 0 0 0 | + | 23 38 1 4 0 0 0 |
− | 24 39 1 4 0 0 0 | + | 24 39 1 4 0 0 0 |
− | 25 40 1 4 0 0 0 | + | 25 40 1 4 0 0 0 |
− | 26 42 1 0 0 0 0 | + | 26 42 1 0 0 0 0 |
− | 26 41 1 4 0 0 0 | + | 26 41 1 4 0 0 0 |
− | 46 47 1 0 0 0 0 | + | 46 47 1 0 0 0 0 |
− | 47 50 1 0 0 0 0 | + | 47 50 1 0 0 0 0 |
− | 47 48 1 0 0 0 0 | + | 47 48 1 0 0 0 0 |
− | 47 49 2 0 0 0 0 | + | 47 49 2 0 0 0 0 |
− | 33 50 1 4 0 0 0 | + | 33 50 1 4 0 0 0 |
− | 32 51 1 0 0 0 0 | + | 32 51 1 0 0 0 0 |
− | 32 52 2 0 0 0 0 | + | 32 52 2 0 0 0 0 |
− | 33 32 1 0 0 0 0 | + | 33 32 1 0 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 36 54 1 0 0 0 0 | + | 36 54 1 0 0 0 0 |
− | 36 53 2 0 0 0 0 | + | 36 53 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMCCPTPTe008 | + | ID BMCCPTPTe008 |
− | NAME 5,6,7,8-Tetrahydro-methanopterin | + | NAME 5,6,7,8-Tetrahydro-methanopterin |
− | FORMULA C30H45N6O17P | + | FORMULA C30H45N6O17P |
− | EXACTMASS 792.2578 | + | EXACTMASS 792.2578 |
− | AVERAGEMASS 792.6823 | + | AVERAGEMASS 792.6823 |
− | SMILES c(c3)c(ccc3CC(O)C(O)C(O)C(O[C@H](O4)[C@H](O)[C@@H]([C@@H](COP(O)(=O)OC(CCC(O)=O)C(O)=O)4)O)O)NC(C)C(C(C)1)NC(C(=O)2)=C(N=C(N)N2)N1 | + | SMILES c(c3)c(ccc3CC(O)C(O)C(O)C(O[C@H](O4)[C@H](O)[C@@H]([C@@H](COP(O)(=O)OC(CCC(O)=O)C(O)=O)4)O)O)NC(C)C(C(C)1)NC(C(=O)2)=C(N=C(N)N2)N1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01217 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01217 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 54 57 0 0 1 0 0 0 0 0999 V2000 3.7321 7.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 6.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 7.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 4.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5263 0.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5263 -0.2070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3923 -0.7070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2583 -2.2070 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3629 -3.2015 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3410 -3.4094 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.8410 -2.5434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.8355 -2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9947 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0001 -3.8479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.5934 -4.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1812 -5.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7745 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 4.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6197 -3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7477 -4.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1719 -1.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4233 -3.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4178 -3.1434 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.5224 -4.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3133 -2.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4124 -3.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5824 -4.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4014 -2.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3622 -7.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7799 -6.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28 27 1 0 0 0 0 27 45 1 6 0 0 0 30 45 1 6 0 0 0 30 29 1 0 0 0 0 29 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 1 0 0 0 29 44 1 1 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 2 1 2 0 0 0 0 1 11 1 0 0 0 0 12 4 1 0 0 0 0 11 12 2 0 0 0 0 11 8 1 0 0 0 0 8 7 1 0 0 0 0 7 6 1 0 0 0 0 6 5 1 4 0 0 0 5 12 1 0 0 0 0 4 37 2 0 0 0 0 2 13 1 0 0 0 0 6 9 1 0 0 0 0 7 14 1 4 0 0 0 9 10 1 0 0 0 0 9 15 1 4 0 0 0 10 16 1 0 0 0 0 21 20 2 0 0 0 0 21 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 23 38 1 4 0 0 0 24 39 1 4 0 0 0 25 40 1 4 0 0 0 26 42 1 0 0 0 0 26 41 1 4 0 0 0 46 47 1 0 0 0 0 47 50 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 33 50 1 4 0 0 0 32 51 1 0 0 0 0 32 52 2 0 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 54 1 0 0 0 0 36 53 2 0 0 0 0 S SKP 7 ID BMCCPTPTe008 NAME 5,6,7,8-Tetrahydro-methanopterin FORMULA C30H45N6O17P EXACTMASS 792.2578 AVERAGEMASS 792.6823 SMILES c(c3)c(ccc3CC(O)C(O)C(O)C(O[C@H](O4)[C@H](O)[C@@H]([C@@H](COP(O)(=O)OC(CCC(O)=O)C(O)=O)4)O)O)NC(C)C(C(C)1)NC(C(=O)2)=C(N=C(N)N2)N1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01217 M END