Mol:BMAXS4SFS501
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 17 17 0 0 1 0 0 0 0 0999 V2000 | + | 17 17 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.4013 3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4013 3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9945 2.5352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.9945 2.5352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.5823 1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5823 1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1756 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1756 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7634 0.0036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7634 0.0036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2534 -2.6700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 5.2534 -2.6700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 4.4444 -3.2578 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.4444 -3.2578 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.6354 -2.6700 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.6354 -2.6700 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.9444 -1.7189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.9444 -1.7189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.3566 -0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3566 -0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3958 3.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3958 3.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8135 4.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8135 4.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.2045 -2.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.2045 -2.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4444 -4.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4444 -4.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6843 -2.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6843 -2.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9444 -1.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9444 -1.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10 9 1 0 0 0 0 | + | 10 9 1 0 0 0 0 |
| − | 9 8 1 0 0 0 0 | + | 9 8 1 0 0 0 0 |
| − | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
| − | 7 17 1 0 0 0 0 | + | 7 17 1 0 0 0 0 |
| − | 10 17 1 1 0 0 0 | + | 10 17 1 1 0 0 0 |
| − | 7 14 1 4 0 0 0 | + | 7 14 1 4 0 0 0 |
| − | 8 15 1 6 0 0 0 | + | 8 15 1 6 0 0 0 |
| − | 9 16 1 6 0 0 0 | + | 9 16 1 6 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 6 1 0 0 0 0 | + | 11 6 1 0 0 0 0 |
| − | 6 4 1 0 0 0 0 | + | 6 4 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 |
| − | 2 5 1 6 0 0 0 | + | 2 5 1 6 0 0 0 |
| − | 1 12 1 0 0 0 0 | + | 1 12 1 0 0 0 0 |
| − | 1 13 2 0 0 0 0 | + | 1 13 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMAXS4SFS501 | + | ID BMAXS4SFS501 |
| − | NAME S-Ribosyl-L-homocysteine | + | NAME S-Ribosyl-L-homocysteine |
| − | FORMULA C9H17NO6S | + | FORMULA C9H17NO6S |
| − | EXACTMASS 267.0776 | + | EXACTMASS 267.0776 |
| − | AVERAGEMASS 267.3004 | + | AVERAGEMASS 267.3004 |
| − | SMILES OC(=O)[C@@H](N)CCSC[C@@H](O1)[C@@H](O)[C@@H](O)C(O)1 | + | SMILES OC(=O)[C@@H](N)CCSC[C@@H](O1)[C@@H](O)[C@@H](O)C(O)1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03539 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03539 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
17 17 0 0 1 0 0 0 0 0999 V2000
3.4013 3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9945 2.5352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.5823 1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1756 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7634 0.0036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.2534 -2.6700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.4444 -3.2578 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6354 -2.6700 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.9444 -1.7189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.3566 -0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3958 3.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8135 4.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2045 -2.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4444 -4.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6843 -2.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9444 -1.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10 9 1 0 0 0 0
9 8 1 0 0 0 0
8 7 1 0 0 0 0
7 17 1 0 0 0 0
10 17 1 1 0 0 0
7 14 1 4 0 0 0
8 15 1 6 0 0 0
9 16 1 6 0 0 0
10 11 1 0 0 0 0
11 6 1 0 0 0 0
6 4 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
2 5 1 6 0 0 0
1 12 1 0 0 0 0
1 13 2 0 0 0 0
S SKP 7
ID BMAXS4SFS501
NAME S-Ribosyl-L-homocysteine
FORMULA C9H17NO6S
EXACTMASS 267.0776
AVERAGEMASS 267.3004
SMILES OC(=O)[C@@H](N)CCSC[C@@H](O1)[C@@H](O)[C@@H](O)C(O)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03539
M END
