Mol:BMMCPYUR0009
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 25 0 0 1 0 0 0 0 0999 V2000 | + | 24 25 0 0 1 0 0 0 0 0999 V2000 |
− | 7.2469 -1.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.2469 -1.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3809 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3809 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3809 -2.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3809 -2.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.2469 -3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.2469 -3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.1129 -2.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.1129 -2.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.1129 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.1129 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.5149 -1.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5149 -1.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.2469 -4.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.2469 -4.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.2469 -0.3757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 7.2469 -0.3757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 8.0559 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0559 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.7469 1.1632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 7.7469 1.1632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 6.7469 1.1632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 6.7469 1.1632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 6.1591 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.1591 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.3347 1.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.3347 1.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.4379 0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4379 0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1646 1.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1646 1.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5768 2.6767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5768 2.6767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7678 2.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7678 2.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.3858 3.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3858 3.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9890 3.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9890 3.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9945 3.3812 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9945 3.3812 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0991 2.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0991 2.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8900 4.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8900 4.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 3.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 3.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 21 23 2 0 0 0 0 | + | 21 23 2 0 0 0 0 |
− | 17 20 1 0 0 0 0 | + | 17 20 1 0 0 0 0 |
− | 21 24 1 0 0 0 0 | + | 21 24 1 0 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 17 19 2 0 0 0 0 | + | 17 19 2 0 0 0 0 |
− | 12 15 1 6 0 0 0 | + | 12 15 1 6 0 0 0 |
− | 9 15 1 6 0 0 0 | + | 9 15 1 6 0 0 0 |
− | 11 14 1 1 0 0 0 | + | 11 14 1 1 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 9 1 1 0 0 0 0 | + | 9 1 1 0 0 0 0 |
− | 2 7 2 0 0 0 0 | + | 2 7 2 0 0 0 0 |
− | 4 8 2 0 0 0 0 | + | 4 8 2 0 0 0 0 |
− | 11 10 1 0 0 0 0 | + | 11 10 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 13 16 1 0 0 0 0 | + | 13 16 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCPYUR0009 | + | ID BMMCPYUR0009 |
− | NAME dUDP | + | NAME dUDP |
− | FORMULA C9H14N2O11P2 | + | FORMULA C9H14N2O11P2 |
− | EXACTMASS 388.0072 | + | EXACTMASS 388.0072 |
− | AVERAGEMASS 388.1618 | + | AVERAGEMASS 388.1618 |
− | SMILES O=C(C=2)NC(=O)N(C2)[C@@H](C1)O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)1 | + | SMILES O=C(C=2)NC(=O)N(C2)[C@@H](C1)O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01346 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01346 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 25 0 0 1 0 0 0 0 0999 V2000 7.2469 -1.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 -2.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 -2.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 -1.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -4.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -0.3757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0559 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 1.1632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7469 1.1632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1591 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 1.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 2.6767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 2.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 3.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.3812 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 2.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 4.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 17 18 1 0 0 0 0 21 23 2 0 0 0 0 17 20 1 0 0 0 0 21 24 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 17 19 2 0 0 0 0 12 15 1 6 0 0 0 9 15 1 6 0 0 0 11 14 1 1 0 0 0 12 13 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 9 1 1 0 0 0 0 2 7 2 0 0 0 0 4 8 2 0 0 0 0 11 10 1 0 0 0 0 11 12 1 0 0 0 0 9 10 1 0 0 0 0 13 16 1 0 0 0 0 S SKP 7 ID BMMCPYUR0009 NAME dUDP FORMULA C9H14N2O11P2 EXACTMASS 388.0072 AVERAGEMASS 388.1618 SMILES O=C(C=2)NC(=O)N(C2)[C@@H](C1)O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01346 M END