Mol:BMMCBZ1Sm005
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 9 9 0 0 1 0 0 0 0 0999 V2000 | + | 9 9 0 0 1 0 0 0 0 0999 V2000 |
− | 2.8660 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.7500 0.0000 N 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 | + | 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 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7 6 2 0 0 0 0 | + | 7 6 2 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 9 4 1 0 0 0 0 | + | 9 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 4 1 1 0 0 0 0 | + | 4 1 1 0 0 0 0 |
− | 1 3 1 0 0 0 0 | + | 1 3 1 0 0 0 0 |
− | 1 2 1 4 0 0 0 | + | 1 2 1 4 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCBZ1Sm005 | + | ID BMMCBZ1Sm005 |
− | NAME 1-Phenyl-ethylamine | + | NAME 1-Phenyl-ethylamine |
− | FORMULA C8H11N | + | FORMULA C8H11N |
− | EXACTMASS 121.0891 | + | EXACTMASS 121.0891 |
− | AVERAGEMASS 121.1796 | + | AVERAGEMASS 121.1796 |
− | SMILES CC(N)c(c1)cccc1 | + | SMILES CC(N)c(c1)cccc1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02455 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02455 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 9 9 0 0 1 0 0 0 0 0999 V2000 2.8660 -1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 N 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 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 4 1 1 0 0 0 0 1 3 1 0 0 0 0 1 2 1 4 0 0 0 S SKP 7 ID BMMCBZ1Sm005 NAME 1-Phenyl-ethylamine FORMULA C8H11N EXACTMASS 121.0891 AVERAGEMASS 121.1796 SMILES CC(N)c(c1)cccc1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02455 M END