Mol:BMSUM6Ke--03
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 16 0 0 1 0 0 0 0 0999 V2000 | + | 16 16 0 0 1 0 0 0 0 0999 V2000 |
− | 3.2601 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2601 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2601 -0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.2601 -0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 2.9511 -1.4316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.9511 -1.4316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 3.7601 -2.0194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7601 -2.0194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 4.5691 -1.4316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5691 -1.4316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 5.5201 -1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5201 -1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1261 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1261 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1261 2.0194 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1261 2.0194 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1261 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1261 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1261 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1261 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1261 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1261 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3090 -0.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3090 -0.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -1.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7601 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7601 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2601 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2601 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.2633 -1.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.2633 -1.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5 15 1 6 0 0 0 | + | 5 15 1 6 0 0 0 |
− | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
− | 15 2 1 0 0 0 0 | + | 15 2 1 0 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 16 1 0 0 0 0 | + | 6 16 1 0 0 0 0 |
− | 4 14 1 1 0 0 0 | + | 4 14 1 1 0 0 0 |
− | 3 13 1 6 0 0 0 | + | 3 13 1 6 0 0 0 |
− | 2 12 1 4 0 0 0 | + | 2 12 1 4 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 10 1 0 0 0 0 | + | 8 10 1 0 0 0 0 |
− | 8 11 1 0 0 0 0 | + | 8 11 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMSUM6Ke--03 | + | ID BMSUM6Ke--03 |
− | NAME D-Fructose 1-phosphate | + | NAME D-Fructose 1-phosphate |
− | FORMULA C6H13O9P | + | FORMULA C6H13O9P |
− | EXACTMASS 260.0297 | + | EXACTMASS 260.0297 |
− | AVERAGEMASS 260.1357 | + | AVERAGEMASS 260.1357 |
− | SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)C(O)1COP(O)(O)=O | + | SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)C(O)1COP(O)(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01094 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01094 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 16 16 0 0 1 0 0 0 0 0999 V2000 3.2601 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.4806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9511 -1.4316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7601 -2.0194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5691 -1.4316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5201 -1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 2.0194 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -1.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 15 1 6 0 0 0 5 4 1 0 0 0 0 15 2 1 0 0 0 0 4 3 1 0 0 0 0 2 3 1 0 0 0 0 2 1 1 0 0 0 0 1 7 1 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 4 14 1 1 0 0 0 3 13 1 6 0 0 0 2 12 1 4 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 9 2 0 0 0 0 S SKP 7 ID BMSUM6Ke--03 NAME D-Fructose 1-phosphate FORMULA C6H13O9P EXACTMASS 260.0297 AVERAGEMASS 260.1357 SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)C(O)1COP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01094 M END