Mol:BMSUM5L0--01
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 10 0 0 1 0 0 0 0 0999 V2000 | + | 10 10 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.2601 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2601 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9511 -0.0861 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.9511 -0.0861 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.7601 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7601 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.5691 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5691 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.5201 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5201 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6723 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6723 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7601 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7601 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2601 0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2601 0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.2633 0.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.2633 0.2740 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 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
| − | 4 9 1 6 0 0 0 | + | 4 9 1 6 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
| − | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
| − | 1 6 2 0 0 0 0 | + | 1 6 2 0 0 0 0 |
| − | 5 10 1 0 0 0 0 | + | 5 10 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 3 8 1 1 0 0 0 | + | 3 8 1 1 0 0 0 |
| − | 2 7 1 6 0 0 0 | + | 2 7 1 6 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM5L0--01 | + | ID BMSUM5L0--01 |
| − | NAME D-Arabinono-1,4-lactone | + | NAME D-Arabinono-1,4-lactone |
| − | FORMULA C5H8O5 | + | FORMULA C5H8O5 |
| − | EXACTMASS 148.0371 | + | EXACTMASS 148.0371 |
| − | AVERAGEMASS 148.114 | + | AVERAGEMASS 148.114 |
| − | SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)C(=O)1 | + | SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)C(=O)1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00652 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00652 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
10 10 0 0 1 0 0 0 0 0999 V2000
3.2601 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 -0.0861 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7601 -0.6739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5691 -0.0861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5201 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6723 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2633 0.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 0 0 0 0
1 9 1 0 0 0 0
4 9 1 6 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
1 6 2 0 0 0 0
5 10 1 0 0 0 0
4 5 1 0 0 0 0
3 8 1 1 0 0 0
2 7 1 6 0 0 0
S SKP 7
ID BMSUM5L0--01
NAME D-Arabinono-1,4-lactone
FORMULA C5H8O5
EXACTMASS 148.0371
AVERAGEMASS 148.114
SMILES OC[C@@H](O1)[C@@H](O)[C@H](O)C(=O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00652
M END
