Mol:BMACIDHO0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 16 17 0 0 1 0 0 0 0 0999 V2000 | + | 16 17 0 0 1 0 0 0 0 0999 V2000 |
| − | 6.6958 -1.6504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.6958 -1.6504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.7013 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.7013 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2946 -0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2946 -0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.0377 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.0377 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.9037 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.9037 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.7698 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.7698 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.7698 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.7698 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.9037 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.9037 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.0377 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.0377 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3164 -0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3164 -0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6473 -1.3767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.6473 -1.3767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.6691 -1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6691 -1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9563 -2.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9563 -2.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3601 -0.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3601 -0.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -1.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.9037 2.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.9037 2.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
| − | 6 5 1 0 0 0 0 | + | 6 5 1 0 0 0 0 |
| − | 5 4 2 0 0 0 0 | + | 5 4 2 0 0 0 0 |
| − | 4 9 1 0 0 0 0 | + | 4 9 1 0 0 0 0 |
| − | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 3 2 2 0 0 0 0 | + | 3 2 2 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 8 1 0 0 0 0 | + | 1 8 1 0 0 0 0 |
| − | 9 3 1 0 0 0 0 | + | 9 3 1 0 0 0 0 |
| − | 3 10 1 0 0 0 0 | + | 3 10 1 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 13 1 6 0 0 0 | + | 11 13 1 6 0 0 0 |
| − | 12 14 1 0 0 0 0 | + | 12 14 1 0 0 0 0 |
| − | 12 15 2 0 0 0 0 | + | 12 15 2 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 5 16 1 0 0 0 0 | + | 5 16 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMACIDHO0001 | + | ID BMACIDHO0001 |
| − | NAME 5-Hydroxy-L-tryptophan | + | NAME 5-Hydroxy-L-tryptophan |
| − | FORMULA C11H12N2O3 | + | FORMULA C11H12N2O3 |
| − | EXACTMASS 220.0847 | + | EXACTMASS 220.0847 |
| − | AVERAGEMASS 220.2246 | + | AVERAGEMASS 220.2246 |
| − | SMILES OC(=O)[C@@H](N)Cc(c1)c(c2)c(ccc(O)2)n1 | + | SMILES OC(=O)[C@@H](N)Cc(c1)c(c2)c(ccc(O)2)n1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00643 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00643 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
16 17 0 0 1 0 0 0 0 0999 V2000
6.6958 -1.6504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7013 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2946 -0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0377 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9037 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7698 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7698 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9037 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0377 -0.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3164 -0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6473 -1.3767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6691 -1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9563 -2.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3601 -0.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9037 2.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 7 2 0 0 0 0
6 5 1 0 0 0 0
5 4 2 0 0 0 0
4 9 1 0 0 0 0
8 7 1 0 0 0 0
8 9 2 0 0 0 0
3 2 2 0 0 0 0
2 1 1 0 0 0 0
1 8 1 0 0 0 0
9 3 1 0 0 0 0
3 10 1 0 0 0 0
10 11 1 0 0 0 0
11 13 1 6 0 0 0
12 14 1 0 0 0 0
12 15 2 0 0 0 0
11 12 1 0 0 0 0
5 16 1 0 0 0 0
S SKP 7
ID BMACIDHO0001
NAME 5-Hydroxy-L-tryptophan
FORMULA C11H12N2O3
EXACTMASS 220.0847
AVERAGEMASS 220.2246
SMILES OC(=O)[C@@H](N)Cc(c1)c(c2)c(ccc(O)2)n1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00643
M END
