Mol:BMSUM5A0--09
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 10 10 0 0 1 0 0 0 0 0999 V2000 | + | 10 10 0 0 1 0 0 0 0 0999 V2000 |
− | 3.7321 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.0000 0.0000 C 0 0 3 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 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.5000 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 |
− | 10 5 1 0 0 0 0 | + | 10 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 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 1 10 1 0 0 0 0 | + | 1 10 1 0 0 0 0 |
− | 1 6 1 4 0 0 0 | + | 1 6 1 4 0 0 0 |
− | 2 7 1 1 0 0 0 | + | 2 7 1 1 0 0 0 |
− | 3 8 1 6 0 0 0 | + | 3 8 1 6 0 0 0 |
− | 4 9 1 6 0 0 0 | + | 4 9 1 6 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMSUM5A0--09 | + | ID BMSUM5A0--09 |
− | NAME L-Arabinose | + | NAME L-Arabinose |
− | FORMULA C5H10O5 | + | FORMULA C5H10O5 |
− | EXACTMASS 150.0528 | + | EXACTMASS 150.0528 |
− | AVERAGEMASS 150.1299 | + | AVERAGEMASS 150.1299 |
− | SMILES O[C@@H](C1)[C@H](O)[C@@H](O)C(O)O1 | + | SMILES O[C@@H](C1)[C@H](O)[C@@H](O)C(O)O1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00259 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00259 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 10 10 0 0 1 0 0 0 0 0999 V2000 3.7321 1.0000 0.0000 C 0 0 3 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 2 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 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 10 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 1 1 0 0 0 0 1 10 1 0 0 0 0 1 6 1 4 0 0 0 2 7 1 1 0 0 0 3 8 1 6 0 0 0 4 9 1 6 0 0 0 S SKP 7 ID BMSUM5A0--09 NAME L-Arabinose FORMULA C5H10O5 EXACTMASS 150.0528 AVERAGEMASS 150.1299 SMILES O[C@@H](C1)[C@H](O)[C@@H](O)C(O)O1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00259 M END