Mol:BMFYS3ANq001
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 1 0 0 0 0 0999 V2000 | + | 5 4 0 0 1 0 0 0 0 0999 V2000 |
| − | 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 |
| − | 2.8660 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.2500 0.0000 C 0 0 1 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 |
| − | 3.7321 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.2500 0.0000 N 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 |
| − | 1 4 1 0 0 0 0 | + | 1 4 1 0 0 0 0 |
| − | 2 3 1 6 0 0 0 | + | 2 3 1 6 0 0 0 |
| − | 2 5 1 0 0 0 0 | + | 2 5 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYS3ANq001 | + | ID BMFYS3ANq001 |
| − | NAME (R)-1-Amino-2-propanol | + | NAME (R)-1-Amino-2-propanol |
| − | FORMULA C3H9NO | + | FORMULA C3H9NO |
| − | EXACTMASS 75.0684 | + | EXACTMASS 75.0684 |
| − | AVERAGEMASS 75.1097 | + | AVERAGEMASS 75.1097 |
| − | SMILES NC[C@@H](C)O | + | SMILES NC[C@@H](C)O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03194 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03194 |
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 1 0 0 0 0 0999 V2000
3.7321 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 1 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
3.7321 1.2500 0.0000 N 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
1 4 1 0 0 0 0
2 3 1 6 0 0 0
2 5 1 0 0 0 0
S SKP 7
ID BMFYS3ANq001
NAME (R)-1-Amino-2-propanol
FORMULA C3H9NO
EXACTMASS 75.0684
AVERAGEMASS 75.1097
SMILES NC[C@@H](C)O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03194
M END
