Mol:BMMCBZ1Se047
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 11 11 0 0 0 0 0 0 0 0999 V2000 | + | 11 11 0 0 0 0 0 0 0 0999 V2000 |
| − | 3.7321 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.9641 -0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9641 -0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.9641 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.9641 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6 1 2 0 0 0 0 | + | 6 1 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 3 1 0 0 0 0 | + | 4 3 1 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 7 1 0 0 0 0 | + | 1 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 1 0 0 0 0 | + | 8 10 1 0 0 0 0 |
| − | 8 11 2 0 0 0 0 | + | 8 11 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCBZ1Se047 | + | ID BMMCBZ1Se047 |
| − | NAME Phenyl-phosphate | + | NAME Phenyl-phosphate |
| − | FORMULA C6H7O4P | + | FORMULA C6H7O4P |
| − | EXACTMASS 174.0081 | + | EXACTMASS 174.0081 |
| − | AVERAGEMASS 174.0911 | + | AVERAGEMASS 174.0911 |
| − | SMILES c(c1)ccc(c1)OP(O)(O)=O | + | SMILES c(c1)ccc(c1)OP(O)(O)=O |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02734 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02734 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
11 11 0 0 0 0 0 0 0 0999 V2000
3.7321 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.9641 -0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9641 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6 1 2 0 0 0 0
6 5 1 0 0 0 0
5 4 2 0 0 0 0
4 3 1 0 0 0 0
3 2 2 0 0 0 0
2 1 1 0 0 0 0
1 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
S SKP 7
ID BMMCBZ1Se047
NAME Phenyl-phosphate
FORMULA C6H7O4P
EXACTMASS 174.0081
AVERAGEMASS 174.0911
SMILES c(c1)ccc(c1)OP(O)(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02734
M END
