Mol:BMMCBZ2Pn041
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 14 14 0 0 0 0 0 0 0 0999 V2000 | + | 14 14 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.7321 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -2.4330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.4330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -2.9330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -2.9330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 2.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 2.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3660 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3660 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
| − | 11 13 1 0 0 0 0 | + | 11 13 1 0 0 0 0 |
| − | 11 14 1 0 0 0 0 | + | 11 14 1 0 0 0 0 |
| − | 2 1 2 0 0 0 0 | + | 2 1 2 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
| − | 1 10 1 0 0 0 0 | + | 1 10 1 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 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 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCBZ2Pn041 | + | ID BMMCBZ2Pn041 |
| − | NAME 4-Nitro-phenyl phosphate | + | NAME 4-Nitro-phenyl phosphate |
| − | FORMULA C6H6NO6P | + | FORMULA C6H6NO6P |
| − | EXACTMASS 218.9932 | + | EXACTMASS 218.9932 |
| − | AVERAGEMASS 219.0887 | + | AVERAGEMASS 219.0887 |
| − | SMILES [O-1][N+1](=O)c(c1)ccc(c1)OP(O)(O)=O | + | SMILES [O-1][N+1](=O)c(c1)ccc(c1)OP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03360 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03360 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
14 14 0 0 0 0 0 0 0 0999 V2000
3.7321 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.4330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
2.8660 -2.9330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
4.5981 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
2 1 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
1 10 1 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
10 11 1 0 0 0 0
S SKP 7
ID BMMCBZ2Pn041
NAME 4-Nitro-phenyl phosphate
FORMULA C6H6NO6P
EXACTMASS 218.9932
AVERAGEMASS 219.0887
SMILES [O-1][N+1](=O)c(c1)ccc(c1)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03360
M END
