Mol:BMMCBZ1Sf036
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 0 0 0 0 0 0999 V2000 | + | 11 11 0 0 0 0 0 0 0 0999 V2000 |
− | 3.7321 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3660 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3660 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
− | 6 5 1 0 0 0 0 | + | 6 5 1 0 0 0 0 |
− | 5 4 2 0 0 0 0 | + | 5 4 2 0 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 3 2 2 0 0 0 0 | + | 3 2 2 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 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 8 11 2 0 0 0 0 | + | 8 11 2 0 0 0 0 |
− | 8 10 2 0 0 0 0 | + | 8 10 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCBZ1Sf036 | + | ID BMMCBZ1Sf036 |
− | NAME Phenol sulfate | + | NAME Phenol sulfate |
− | FORMULA C6H6O4S | + | FORMULA C6H6O4S |
− | EXACTMASS 173.9986 | + | EXACTMASS 173.9986 |
− | AVERAGEMASS 174.1754 | + | AVERAGEMASS 174.1754 |
− | SMILES c(c1)ccc(c1)OS(O)(=O)=O | + | SMILES c(c1)ccc(c1)OS(O)(=O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02180 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02180 |
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 0 0 0 0 0 0999 V2000 3.7321 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 2 0 0 0 0 6 5 1 0 0 0 0 5 4 2 0 0 0 0 4 3 1 0 0 0 0 3 2 2 0 0 0 0 2 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 10 2 0 0 0 0 S SKP 7 ID BMMCBZ1Sf036 NAME Phenol sulfate FORMULA C6H6O4S EXACTMASS 173.9986 AVERAGEMASS 174.1754 SMILES c(c1)ccc(c1)OS(O)(=O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02180 M END