Mol:BMMCPYXXk008
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 |
− | 5.4791 -0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4791 -0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6131 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6131 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6131 -2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6131 -2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4791 -2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4791 -2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3451 -2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3451 -2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3451 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3451 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.2331 -0.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.2331 -0.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7471 -0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7471 -0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4791 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4791 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.0991 -0.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.0991 -0.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.2331 0.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.2331 0.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4791 0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.4791 0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 6.2881 0.6571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 6.2881 0.6571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 5.9791 1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.9791 1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 4.9791 1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.9791 1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 4.3913 2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3913 2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.2881 0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.2881 0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.5669 2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.5669 2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6701 0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6701 0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3968 2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3968 2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8090 3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8090 3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6180 3.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6180 3.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2212 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2212 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
− | 6 5 2 0 0 0 0 | + | 6 5 2 0 0 0 0 |
− | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
− | 4 9 2 0 0 0 0 | + | 4 9 2 0 0 0 0 |
− | 2 8 2 0 0 0 0 | + | 2 8 2 0 0 0 0 |
− | 7 10 1 0 0 0 0 | + | 7 10 1 0 0 0 0 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 13 12 1 0 0 0 0 | + | 13 12 1 0 0 0 0 |
− | 12 19 1 6 0 0 0 | + | 12 19 1 6 0 0 0 |
− | 15 19 1 6 0 0 0 | + | 15 19 1 6 0 0 0 |
− | 15 14 1 0 0 0 0 | + | 15 14 1 0 0 0 0 |
− | 14 13 1 0 0 0 0 | + | 14 13 1 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 12 1 1 0 0 0 0 | + | 12 1 1 0 0 0 0 |
− | 14 18 1 1 0 0 0 | + | 14 18 1 1 0 0 0 |
− | 13 17 1 1 0 0 0 | + | 13 17 1 1 0 0 0 |
− | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 21 24 2 0 0 0 0 | + | 21 24 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCPYXXk008 | + | ID BMMCPYXXk008 |
− | NAME 5'-Orotidylic acid | + | NAME 5'-Orotidylic acid |
− | FORMULA C10H13N2O11P | + | FORMULA C10H13N2O11P |
− | EXACTMASS 368.0256 | + | EXACTMASS 368.0256 |
− | AVERAGEMASS 368.1908 | + | AVERAGEMASS 368.1908 |
− | SMILES O=C(N2)C=C(C(O)=O)N(C(=O)2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 | + | SMILES O=C(N2)C=C(C(O)=O)N(C(=O)2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01103 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01103 |
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 5.4791 -0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 -2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 -2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -0.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 0.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2881 0.6571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9791 1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9791 1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3913 2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 6 1 0 0 0 0 6 5 2 0 0 0 0 5 4 1 0 0 0 0 4 9 2 0 0 0 0 2 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 6 7 1 0 0 0 0 13 12 1 0 0 0 0 12 19 1 6 0 0 0 15 19 1 6 0 0 0 15 14 1 0 0 0 0 14 13 1 0 0 0 0 15 16 1 0 0 0 0 12 1 1 0 0 0 0 14 18 1 1 0 0 0 13 17 1 1 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 S SKP 7 ID BMMCPYXXk008 NAME 5'-Orotidylic acid FORMULA C10H13N2O11P EXACTMASS 368.0256 AVERAGEMASS 368.1908 SMILES O=C(N2)C=C(C(O)=O)N(C(=O)2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01103 M END