Mol:BMMCPYCT0023
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 16 17 0 0 1 0 0 0 0 0999 V2000 | + | 16 17 0 0 1 0 0 0 0 0999 V2000 |
− | 4.0823 -0.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0823 -0.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2163 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2163 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2163 -1.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2163 -1.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0823 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0823 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.9483 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9483 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.9483 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9483 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3503 -0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3503 -0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0823 -3.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0823 -3.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0823 0.8261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.0823 0.8261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 4.8913 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8913 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5823 2.3649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5823 2.3649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.5823 2.3649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.5823 2.3649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.9945 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9945 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1701 3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1701 3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2733 1.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2733 1.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 3.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 3.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9 1 1 0 0 0 0 | + | 9 1 1 0 0 0 0 |
− | 9 15 1 6 0 0 0 | + | 9 15 1 6 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
− | 12 15 1 6 0 0 0 | + | 12 15 1 6 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 2 7 2 0 0 0 0 | + | 2 7 2 0 0 0 0 |
− | 6 5 2 0 0 0 0 | + | 6 5 2 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 11 14 1 1 0 0 0 | + | 11 14 1 1 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 8 1 0 0 0 0 | + | 4 8 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 5 4 1 0 0 0 0 | + | 5 4 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 BMMCPYCT0023 | + | ID BMMCPYCT0023 |
− | NAME Deoxy-cytidine | + | NAME Deoxy-cytidine |
− | FORMULA C9H13N3O4 | + | FORMULA C9H13N3O4 |
− | EXACTMASS 227.0906 | + | EXACTMASS 227.0906 |
− | AVERAGEMASS 227.2173 | + | AVERAGEMASS 227.2173 |
− | SMILES OC[C@@H](O1)[C@@H](O)C[C@@H]1N(C=2)C(=O)N=C(N)C2 | + | SMILES OC[C@@H](O1)[C@@H](O)C[C@@H]1N(C=2)C(=O)N=C(N)C2 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00881 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00881 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 16 17 0 0 1 0 0 0 0 0999 V2000 4.0823 -0.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.8261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8913 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 2.3649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5823 2.3649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9945 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 1.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 0 0 0 0 9 15 1 6 0 0 0 9 10 1 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 12 15 1 6 0 0 0 10 11 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 6 5 2 0 0 0 0 12 13 1 0 0 0 0 11 14 1 1 0 0 0 3 4 2 0 0 0 0 4 8 1 0 0 0 0 11 12 1 0 0 0 0 5 4 1 0 0 0 0 13 16 1 0 0 0 0 S SKP 7 ID BMMCPYCT0023 NAME Deoxy-cytidine FORMULA C9H13N3O4 EXACTMASS 227.0906 AVERAGEMASS 227.2173 SMILES OC[C@@H](O1)[C@@H](O)C[C@@H]1N(C=2)C(=O)N=C(N)C2 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00881 M END