Mol:BMFYS2CAd002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 5 4 0 0 0 0 0 0 0 0999 V2000 | + | 5 4 0 0 0 0 0 0 0 0999 V2000 |
− | 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 1.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
− | 1 4 1 0 0 0 0 | + | 1 4 1 0 0 0 0 |
− | 1 5 2 0 0 0 0 | + | 1 5 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS2CAd002 | + | ID BMFYS2CAd002 |
− | NAME Chloro-acetic acid | + | NAME Chloro-acetic acid |
− | FORMULA C2H3ClO2 | + | FORMULA C2H3ClO2 |
− | EXACTMASS 93.9821 | + | EXACTMASS 93.9821 |
− | AVERAGEMASS 94.4967 | + | AVERAGEMASS 94.4967 |
− | SMILES OC(=O)CCl | + | SMILES OC(=O)CCl |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06755 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06755 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 5 4 0 0 0 0 0 0 0 0999 V2000 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 S SKP 7 ID BMFYS2CAd002 NAME Chloro-acetic acid FORMULA C2H3ClO2 EXACTMASS 93.9821 AVERAGEMASS 94.4967 SMILES OC(=O)CCl KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06755 M END