Mol:BMMCHC--h002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 4 4 0 0 1 0 0 0 0 0999 V2000 | + | 4 4 0 0 1 0 0 0 0 0999 V2000 |
| − | 2.5000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0000 0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.0000 0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.8660 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8660 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4 1 1 0 0 0 0 | + | 4 1 1 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 4 1 0 0 0 0 | + | 2 4 1 0 0 0 0 |
| − | 2 3 1 1 0 0 0 | + | 2 3 1 1 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCHC--h002 | + | ID BMMCHC--h002 |
| − | NAME (S)-1,2-Epoxy-propane | + | NAME (S)-1,2-Epoxy-propane |
| − | FORMULA C3H6O | + | FORMULA C3H6O |
| − | EXACTMASS 58.0418 | + | EXACTMASS 58.0418 |
| − | AVERAGEMASS 58.0791 | + | AVERAGEMASS 58.0791 |
| − | SMILES C[C@@H](C1)O1 | + | SMILES C[C@@H](C1)O1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11507 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11507 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
4 4 0 0 1 0 0 0 0 0999 V2000
2.5000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8660 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 1 1 0 0 0 0
1 2 1 0 0 0 0
2 4 1 0 0 0 0
2 3 1 1 0 0 0
S SKP 7
ID BMMCHC--h002
NAME (S)-1,2-Epoxy-propane
FORMULA C3H6O
EXACTMASS 58.0418
AVERAGEMASS 58.0791
SMILES C[C@@H](C1)O1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C11507
M END
