Mol:BMAAS3SF0005
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 9 8 0 0 1 0 0 0 0 0999 V2000 | + | 9 8 0 0 1 0 0 0 0 0999 V2000 |
| − | 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 2.0000 0.0000 O 0 0 0 0 0 0 0 0 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 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 8 1 1 0 0 0 0 | + | 8 1 1 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 2 4 1 6 0 0 0 | + | 2 4 1 6 0 0 0 |
| − | 1 9 2 0 0 0 0 | + | 1 9 2 0 0 0 0 |
| − | 5 7 2 0 0 0 0 | + | 5 7 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMAAS3SF0005 | + | ID BMAAS3SF0005 |
| − | NAME L-Cysteine-sulfinic acid | + | NAME L-Cysteine-sulfinic acid |
| − | FORMULA C3H7NO4S | + | FORMULA C3H7NO4S |
| − | EXACTMASS 153.0095 | + | EXACTMASS 153.0095 |
| − | AVERAGEMASS 153.158 | + | AVERAGEMASS 153.158 |
| − | SMILES N[C@H](C(O)=O)CS(O)=O | + | SMILES N[C@H](C(O)=O)CS(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00606 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00606 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
9 8 0 0 1 0 0 0 0 0999 V2000
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3 5 1 0 0 0 0
1 2 1 0 0 0 0
5 6 1 0 0 0 0
8 1 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 6 0 0 0
1 9 2 0 0 0 0
5 7 2 0 0 0 0
S SKP 7
ID BMAAS3SF0005
NAME L-Cysteine-sulfinic acid
FORMULA C3H7NO4S
EXACTMASS 153.0095
AVERAGEMASS 153.158
SMILES N[C@H](C(O)=O)CS(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00606
M END
