Mol:BMSUM6Le--01
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 |
− | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 -1.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -1.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.6962 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.6962 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.6962 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.6962 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 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 |
− | 4 3 1 0 0 0 0 | + | 4 3 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 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
− | 1 7 2 0 0 0 0 | + | 1 7 2 0 0 0 0 |
− | 3 9 1 6 0 0 0 | + | 3 9 1 6 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 4 10 1 1 0 0 0 | + | 4 10 1 1 0 0 0 |
− | 2 8 1 1 0 0 0 | + | 2 8 1 1 0 0 0 |
− | 6 12 1 0 0 0 0 | + | 6 12 1 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 13 15 1 0 0 0 0 | + | 13 15 1 0 0 0 0 |
− | 13 16 2 0 0 0 0 | + | 13 16 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMSUM6Le--01 | + | ID BMSUM6Le--01 |
− | NAME D-6-Phospho-glucono 1,5-lactone | + | NAME D-6-Phospho-glucono 1,5-lactone |
− | FORMULA C6H11O9P | + | FORMULA C6H11O9P |
− | EXACTMASS 258.014 | + | EXACTMASS 258.014 |
− | AVERAGEMASS 258.1199 | + | AVERAGEMASS 258.1199 |
− | SMILES O=C(O1)[C@H](O)[C@@H](O)[C@H](O)[C@H]1COP(O)(O)=O | + | SMILES O=C(O1)[C@H](O)[C@@H](O)[C@H](O)[C@H]1COP(O)(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01236 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01236 |
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 16 0 0 1 0 0 0 0 0999 V2000 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7321 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 6 0 0 0 5 4 1 0 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 11 1 0 0 0 0 1 7 2 0 0 0 0 3 9 1 6 0 0 0 5 6 1 0 0 0 0 4 10 1 1 0 0 0 2 8 1 1 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 S SKP 7 ID BMSUM6Le--01 NAME D-6-Phospho-glucono 1,5-lactone FORMULA C6H11O9P EXACTMASS 258.014 AVERAGEMASS 258.1199 SMILES O=C(O1)[C@H](O)[C@@H](O)[C@H](O)[C@H]1COP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01236 M END