Mol:BMSUM6Ke--12
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 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2601 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2601 0.6585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.2601 0.6585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 2.9511 -0.2925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.9511 -0.2925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.7601 -0.8803 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7601 -0.8803 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 4.5691 -0.2925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5691 -0.2925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 5.5691 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5691 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1261 2.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1261 2.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3090 0.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3090 0.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -0.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7601 -1.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7601 -1.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2601 0.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2601 0.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.0691 -1.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.0691 -1.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.0691 -1.1585 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.0691 -1.1585 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.0691 -2.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.0691 -2.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0691 -1.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0691 -1.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.0691 -0.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.0691 -0.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 13 15 2 0 0 0 0 | + | 13 15 2 0 0 0 0 |
− | 16 13 1 0 0 0 0 | + | 16 13 1 0 0 0 0 |
− | 5 11 1 6 0 0 0 | + | 5 11 1 6 0 0 0 |
− | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
− | 11 2 1 0 0 0 0 | + | 11 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 12 1 0 0 0 0 | + | 6 12 1 0 0 0 0 |
− | 4 10 1 1 0 0 0 | + | 4 10 1 1 0 0 0 |
− | 3 9 1 1 0 0 0 | + | 3 9 1 1 0 0 0 |
− | 2 8 1 4 0 0 0 | + | 2 8 1 4 0 0 0 |
− | 13 12 1 0 0 0 0 | + | 13 12 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMSUM6Ke--12 | + | ID BMSUM6Ke--12 |
− | NAME L-Tagatose 6-phosphate | + | NAME L-Tagatose 6-phosphate |
− | FORMULA C6H13O9P | + | FORMULA C6H13O9P |
− | EXACTMASS 260.0297 | + | EXACTMASS 260.0297 |
− | AVERAGEMASS 260.1357 | + | AVERAGEMASS 260.1357 |
− | SMILES OCC(O)(O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 | + | SMILES OCC(O)(O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06312 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06312 |
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 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.6585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9511 -0.2925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7601 -0.8803 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5691 -0.2925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5691 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 2.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 -1.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -1.1585 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -2.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 -1.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -0.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 13 1 0 0 0 0 5 11 1 6 0 0 0 5 4 1 0 0 0 0 11 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 12 1 0 0 0 0 4 10 1 1 0 0 0 3 9 1 1 0 0 0 2 8 1 4 0 0 0 13 12 1 0 0 0 0 S SKP 7 ID BMSUM6Ke--12 NAME L-Tagatose 6-phosphate FORMULA C6H13O9P EXACTMASS 260.0297 AVERAGEMASS 260.1357 SMILES OCC(O)(O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06312 M END