Mol:BMSUM6K0--07
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 11 11 0 0 1 0 0 0 0 0999 V2000 | + | 11 11 0 0 1 0 0 0 0 0999 V2000 |
− | 3.2601 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2601 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2601 0.5194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.2601 0.5194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 2.9511 -0.4316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.9511 -0.4316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.7601 -1.0194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7601 -1.0194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 4.5691 -0.4316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 4.5691 -0.4316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 5.5201 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5201 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1261 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1261 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3090 0.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3090 0.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7601 -2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7601 -2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2601 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2601 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 11 5 1 0 0 0 0 | + | 11 5 1 0 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 11 1 0 0 0 0 | + | 2 11 1 0 0 0 0 |
− | 2 1 1 4 0 0 0 | + | 2 1 1 4 0 0 0 |
− | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
− | 2 8 1 0 0 0 0 | + | 2 8 1 0 0 0 0 |
− | 3 9 1 1 0 0 0 | + | 3 9 1 1 0 0 0 |
− | 4 10 1 6 0 0 0 | + | 4 10 1 6 0 0 0 |
− | 5 6 1 1 0 0 0 | + | 5 6 1 1 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMSUM6K0--07 | + | ID BMSUM6K0--07 |
− | NAME L-Rhamnulose | + | NAME L-Rhamnulose |
− | FORMULA C6H12O5 | + | FORMULA C6H12O5 |
− | EXACTMASS 164.0684 | + | EXACTMASS 164.0684 |
− | AVERAGEMASS 164.1564 | + | AVERAGEMASS 164.1564 |
− | SMILES OCC(O)(O1)[C@H](O)[C@@H](O)[C@H](C)1 | + | SMILES OCC(O)(O1)[C@H](O)[C@@H](O)[C@H](C)1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00861 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00861 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 11 11 0 0 1 0 0 0 0 0999 V2000 3.2601 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.5194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9511 -0.4316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7601 -1.0194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5691 -0.4316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5201 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11 5 1 0 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 11 1 0 0 0 0 2 1 1 4 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 6 0 0 0 5 6 1 1 0 0 0 S SKP 7 ID BMSUM6K0--07 NAME L-Rhamnulose FORMULA C6H12O5 EXACTMASS 164.0684 AVERAGEMASS 164.1564 SMILES OCC(O)(O1)[C@H](O)[C@@H](O)[C@H](C)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00861 M END