Mol:BMFYB3CAe012
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 16 0 0 1 0 0 0 0 0999 V2000 | + | 17 16 0 0 1 0 0 0 0 0999 V2000 |
| − | 7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1962 2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 7.1962 2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 2.0000 0.0000 N 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 | + | 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0622 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9641 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9641 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.9641 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.9641 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 12 1 0 0 0 0 | + | 1 12 1 0 0 0 0 |
| − | 1 11 2 0 0 0 0 | + | 1 11 2 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 4 1 6 0 0 0 | + | 2 4 1 6 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 13 1 0 0 0 0 | + | 3 13 1 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 14 16 2 0 0 0 0 | + | 14 16 2 0 0 0 0 |
| − | 14 17 1 0 0 0 0 | + | 14 17 1 0 0 0 0 |
| − | 17 5 1 0 0 0 0 | + | 17 5 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 8 10 2 0 0 0 0 | + | 8 10 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMFYB3CAe012 | + | ID BMFYB3CAe012 |
| − | NAME Lombricine | + | NAME Lombricine |
| − | FORMULA C6H15N4O6P | + | FORMULA C6H15N4O6P |
| − | EXACTMASS 270.0729 | + | EXACTMASS 270.0729 |
| − | AVERAGEMASS 270.1804 | + | AVERAGEMASS 270.1804 |
| − | SMILES NC(=N)NCCOP(O)(=O)OC[C@@H](N)C(O)=O | + | SMILES NC(=N)NCCOP(O)(=O)OC[C@@H](N)C(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01726 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01726 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
17 16 0 0 1 0 0 0 0 0999 V2000
7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.0000 0.0000 N 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 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 -0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 11 2 0 0 0 0
1 2 1 0 0 0 0
2 4 1 6 0 0 0
2 3 1 0 0 0 0
3 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
17 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
S SKP 7
ID BMFYB3CAe012
NAME Lombricine
FORMULA C6H15N4O6P
EXACTMASS 270.0729
AVERAGEMASS 270.1804
SMILES NC(=N)NCCOP(O)(=O)OC[C@@H](N)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01726
M END
