Mol:BMFYS1AMe001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 8 7 0 0 0 0 0 0 0 0999 V2000 | + | 8 7 0 0 0 0 0 0 0 0999 V2000 |
− | 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 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 0.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2321 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2321 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2321 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2321 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 1 4 1 0 0 0 0 | + | 1 4 1 0 0 0 0 |
− | 1 3 2 0 0 0 0 | + | 1 3 2 0 0 0 0 |
− | 5 7 2 0 0 0 0 | + | 5 7 2 0 0 0 0 |
− | 5 8 1 0 0 0 0 | + | 5 8 1 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS1AMe001 | + | ID BMFYS1AMe001 |
− | NAME Carbamoyl phosphate | + | NAME Carbamoyl phosphate |
− | FORMULA CH4NO5P | + | FORMULA CH4NO5P |
− | EXACTMASS 140.9827 | + | EXACTMASS 140.9827 |
− | AVERAGEMASS 141.0199 | + | AVERAGEMASS 141.0199 |
− | SMILES NC(=O)OP(O)(O)=O | + | SMILES NC(=O)OP(O)(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00169 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00169 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 8 7 0 0 0 0 0 0 0 0999 V2000 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 4 1 0 0 0 0 1 3 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 6 1 0 0 0 0 5 4 1 0 0 0 0 S SKP 7 ID BMFYS1AMe001 NAME Carbamoyl phosphate FORMULA CH4NO5P EXACTMASS 140.9827 AVERAGEMASS 141.0199 SMILES NC(=O)OP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00169 M END