Mol:BMFYS2ANe001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 7 6 0 0 0 0 0 0 0 0999 V2000 | + | 7 6 0 0 0 0 0 0 0 0999 V2000 |
− | 3.7321 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -0.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3660 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3660 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
− | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
− | 4 6 2 0 0 0 0 | + | 4 6 2 0 0 0 0 |
− | 4 1 1 0 0 0 0 | + | 4 1 1 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 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMFYS2ANe001 | + | ID BMFYS2ANe001 |
− | NAME Ciliatine | + | NAME Ciliatine |
− | FORMULA C2H8NO3P | + | FORMULA C2H8NO3P |
− | EXACTMASS 125.0241 | + | EXACTMASS 125.0241 |
− | AVERAGEMASS 125.0636 | + | AVERAGEMASS 125.0636 |
− | SMILES NCCP(O)(O)=O | + | SMILES NCCP(O)(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03557 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03557 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 7 6 0 0 0 0 0 0 0 0999 V2000 3.7321 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 4 7 1 0 0 0 0 4 6 2 0 0 0 0 4 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 S SKP 7 ID BMFYS2ANe001 NAME Ciliatine FORMULA C2H8NO3P EXACTMASS 125.0241 AVERAGEMASS 125.0636 SMILES NCCP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C03557 M END