Mol:BMFYB2ANf002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 10 9 0 0 0 0 0 0 0 0999 V2000 | + | 10 9 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.7321 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5 4 2 0 0 0 0 | + | 5 4 2 0 0 0 0 |
| − | 4 6 1 0 0 0 0 | + | 4 6 1 0 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 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 7 9 2 0 0 0 0 | + | 7 9 2 0 0 0 0 |
| − | 7 10 2 0 0 0 0 | + | 7 10 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB2ANf002 | + | ID BMFYB2ANf002 |
| − | NAME Taurocyamine | + | NAME Taurocyamine |
| − | FORMULA C3H9N3O3S | + | FORMULA C3H9N3O3S |
| − | EXACTMASS 167.0364 | + | EXACTMASS 167.0364 |
| − | AVERAGEMASS 167.1879 | + | AVERAGEMASS 167.1879 |
| − | SMILES NC(=N)NCCS(O)(=O)=O | + | SMILES NC(=N)NCCS(O)(=O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01959 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01959 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 0 0 0 0 0 0999 V2000
3.7321 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5 4 2 0 0 0 0
4 6 1 0 0 0 0
4 3 1 0 0 0 0
3 2 1 0 0 0 0
2 1 1 0 0 0 0
1 7 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 10 2 0 0 0 0
S SKP 7
ID BMFYB2ANf002
NAME Taurocyamine
FORMULA C3H9N3O3S
EXACTMASS 167.0364
AVERAGEMASS 167.1879
SMILES NC(=N)NCCS(O)(=O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01959
M END
