Mol:BMMCACXXq002
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 6 0 0 0 0 0 0 0 0999 V2000 | + | 6 6 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.3090 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3090 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3090 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3090 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8090 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8090 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6180 -0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6180 -0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8968 1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8968 1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 1 1 0 0 0 0 | + | 5 1 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 |
| − | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCACXXq002 | + | ID BMMCACXXq002 |
| − | NAME Cyclopentanol | + | NAME Cyclopentanol |
| − | FORMULA C5H10O | + | FORMULA C5H10O |
| − | EXACTMASS 86.0731 | + | EXACTMASS 86.0731 |
| − | AVERAGEMASS 86.1323 | + | AVERAGEMASS 86.1323 |
| − | SMILES OC(C1)CCC1 | + | SMILES OC(C1)CCC1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02020 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02020 |
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 6 0 0 0 0 0 0 0 0999 V2000
3.3090 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3090 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 -0.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8968 1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 3 1 0 0 0 0
4 5 1 0 0 0 0
5 1 1 0 0 0 0
1 2 1 0 0 0 0
3 4 1 0 0 0 0
1 6 1 0 0 0 0
S SKP 7
ID BMMCACXXq002
NAME Cyclopentanol
FORMULA C5H10O
EXACTMASS 86.0731
AVERAGEMASS 86.1323
SMILES OC(C1)CCC1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02020
M END
