Mol:BMMCPYUR0019
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 29 30 0 0 1 0 0 0 0 0999 V2000 | + | 29 30 0 0 1 0 0 0 0 0999 V2000 |
− | 8.6437 -1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.6437 -1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.7777 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.7777 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.7777 -3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.7777 -3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.6437 -3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.6437 -3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.5097 -3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.5097 -3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.5097 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.5097 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.9117 -1.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.9117 -1.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.6437 -4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.6437 -4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.6437 -0.6352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 8.6437 -0.6352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 9.4527 -0.0474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 9.4527 -0.0474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 9.1437 0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 9.1437 0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 8.1437 0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 8.1437 0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 7.5559 1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.5559 1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 10.4527 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.4527 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.7315 1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7315 1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.8347 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.8347 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.5614 1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.5614 1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.9736 2.4172 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.9736 2.4172 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1646 1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1646 1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.7826 3.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.7826 3.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.3858 3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3858 3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.3913 3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3913 3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4959 2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4959 2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2868 4.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2868 4.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3968 3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3968 3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8090 3.8262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8090 3.8262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6180 4.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6180 4.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2212 4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2212 4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 22 24 2 0 0 0 0 | + | 22 24 2 0 0 0 0 |
− | 18 21 1 0 0 0 0 | + | 18 21 1 0 0 0 0 |
− | 22 25 1 0 0 0 0 | + | 22 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 26 29 2 0 0 0 0 | + | 26 29 2 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 18 20 2 0 0 0 0 | + | 18 20 2 0 0 0 0 |
− | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
− | 12 16 1 6 0 0 0 | + | 12 16 1 6 0 0 0 |
− | 9 16 1 6 0 0 0 | + | 9 16 1 6 0 0 0 |
− | 11 15 1 1 0 0 0 | + | 11 15 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 |
− | 10 14 1 1 0 0 0 | + | 10 14 1 1 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 |
− | 10 9 1 0 0 0 0 | + | 10 9 1 0 0 0 0 |
− | 13 17 1 0 0 0 0 | + | 13 17 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCPYUR0019 | + | ID BMMCPYUR0019 |
− | NAME UTP | + | NAME UTP |
− | FORMULA C9H15N2O15P3 | + | FORMULA C9H15N2O15P3 |
− | EXACTMASS 483.9685 | + | EXACTMASS 483.9685 |
− | AVERAGEMASS 484.1411 | + | AVERAGEMASS 484.1411 |
− | SMILES O=C(C=2)NC(=O)N(C2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)1 | + | SMILES O=C(C=2)NC(=O)N(C2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00075 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00075 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 29 30 0 0 1 0 0 0 0 0999 V2000 8.6437 -1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 -3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5097 -3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5097 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 -1.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 -4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 -0.6352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4527 -0.0474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1437 0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1437 0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5559 1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 2.4172 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 3.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 4.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.8262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 18 19 1 0 0 0 0 22 24 2 0 0 0 0 18 21 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 26 29 2 0 0 0 0 26 27 1 0 0 0 0 18 20 2 0 0 0 0 26 28 1 0 0 0 0 12 16 1 6 0 0 0 9 16 1 6 0 0 0 11 15 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 10 14 1 1 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 10 9 1 0 0 0 0 13 17 1 0 0 0 0 S SKP 7 ID BMMCPYUR0019 NAME UTP FORMULA C9H15N2O15P3 EXACTMASS 483.9685 AVERAGEMASS 484.1411 SMILES O=C(C=2)NC(=O)N(C2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00075 M END