Mol:BMSUM5Ne--01
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 15 14 0 0 1 0 0 0 0 0999 V2000 | + | 15 14 0 0 1 0 0 0 0 0999 V2000 |
| − | 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 3.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 3.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -2.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -2.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3660 -1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 -1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 -3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 2 8 2 0 0 0 0 | + | 2 8 2 0 0 0 0 |
| − | 3 9 1 1 0 0 0 | + | 3 9 1 1 0 0 0 |
| − | 4 10 1 6 0 0 0 | + | 4 10 1 6 0 0 0 |
| − | 5 11 1 0 0 0 0 | + | 5 11 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 12 15 2 0 0 0 0 | + | 12 15 2 0 0 0 0 |
| − | 12 14 1 0 0 0 0 | + | 12 14 1 0 0 0 0 |
| − | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
| − | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMSUM5Ne--01 | + | ID BMSUM5Ne--01 |
| − | NAME 5'-Phospho-D-1-ribulosyl-formimine | + | NAME 5'-Phospho-D-1-ribulosyl-formimine |
| − | FORMULA C6H12NO7P | + | FORMULA C6H12NO7P |
| − | EXACTMASS 241.0351 | + | EXACTMASS 241.0351 |
| − | AVERAGEMASS 241.1357 | + | AVERAGEMASS 241.1357 |
| − | SMILES N=CCC(=O)[C@H](O)[C@H](O)COP(O)(O)=O | + | SMILES N=CCC(=O)[C@H](O)[C@H](O)COP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05569 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05569 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
15 14 0 0 1 0 0 0 0 0999 V2000
5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -0.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7321 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -3.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
2 8 2 0 0 0 0
3 9 1 1 0 0 0
4 10 1 6 0 0 0
5 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 15 2 0 0 0 0
12 14 1 0 0 0 0
1 6 1 0 0 0 0
6 7 2 0 0 0 0
S SKP 7
ID BMSUM5Ne--01
NAME 5'-Phospho-D-1-ribulosyl-formimine
FORMULA C6H12NO7P
EXACTMASS 241.0351
AVERAGEMASS 241.1357
SMILES N=CCC(=O)[C@H](O)[C@H](O)COP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05569
M END
