Mol:BMFYB4HOr002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 6 5 0 0 0 0 0 0 0 0999 V2000 | + | 6 5 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 3 5 1 0 0 0 0 | + | 3 5 1 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB4HOr002 | + | ID BMFYB4HOr002 |
| − | NAME 3-Methyl-2-buten-1-ol | + | NAME 3-Methyl-2-buten-1-ol |
| − | FORMULA C5H10O | + | FORMULA C5H10O |
| − | EXACTMASS 86.0731 | + | EXACTMASS 86.0731 |
| − | AVERAGEMASS 86.1323 | + | AVERAGEMASS 86.1323 |
| − | SMILES OCC=C(C)C | + | SMILES OCC=C(C)C |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01390 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01390 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
6 5 0 0 0 0 0 0 0 0999 V2000
3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 1 1 0 0 0 0
2 3 2 0 0 0 0
3 5 1 0 0 0 0
1 2 1 0 0 0 0
3 4 1 0 0 0 0
S SKP 7
ID BMFYB4HOr002
NAME 3-Methyl-2-buten-1-ol
FORMULA C5H10O
EXACTMASS 86.0731
AVERAGEMASS 86.1323
SMILES OCC=C(C)C
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01390
M END
