Mol:BMFYS3ANm002
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 |
− | 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5 3 1 0 0 0 0 | + | 5 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 4 1 0 0 0 0 | + | 1 4 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS3ANm002 | + | ID BMFYS3ANm002 |
− | NAME 1,3-Diamino-propane | + | NAME 1,3-Diamino-propane |
− | FORMULA C3H10N2 | + | FORMULA C3H10N2 |
− | EXACTMASS 74.0843 | + | EXACTMASS 74.0843 |
− | AVERAGEMASS 74.1249 | + | AVERAGEMASS 74.1249 |
− | SMILES NCCCN | + | SMILES NCCCN |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00986 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00986 |
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 3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5 3 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 4 1 0 0 0 0 S SKP 7 ID BMFYS3ANm002 NAME 1,3-Diamino-propane FORMULA C3H10N2 EXACTMASS 74.0843 AVERAGEMASS 74.1249 SMILES NCCCN KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00986 M END