Mol:BMMCBZ1Sq004
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 9 9 0 0 1 0 0 0 0 0999 V2000 | + | 9 9 0 0 1 0 0 0 0 0999 V2000 |
− | 2.8660 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 3.7321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3 8 1 0 0 0 0 | + | 3 8 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 3 1 1 0 0 0 0 | + | 3 1 1 0 0 0 0 |
− | 8 7 2 0 0 0 0 | + | 8 7 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 1 2 1 4 0 0 0 | + | 1 2 1 4 0 0 0 |
− | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
− | 7 6 1 0 0 0 0 | + | 7 6 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCBZ1Sq004 | + | ID BMMCBZ1Sq004 |
− | NAME 1-Phenyl-ethanol | + | NAME 1-Phenyl-ethanol |
− | FORMULA C8H10O | + | FORMULA C8H10O |
− | EXACTMASS 122.0731 | + | EXACTMASS 122.0731 |
− | AVERAGEMASS 122.1643 | + | AVERAGEMASS 122.1643 |
− | SMILES CC(O)c(c1)cccc1 | + | SMILES CC(O)c(c1)cccc1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C07112 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C07112 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 9 9 0 0 1 0 0 0 0 0999 V2000 2.8660 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7321 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 8 1 0 0 0 0 3 4 2 0 0 0 0 3 1 1 0 0 0 0 8 7 2 0 0 0 0 4 5 1 0 0 0 0 1 2 1 4 0 0 0 1 9 1 0 0 0 0 7 6 1 0 0 0 0 5 6 2 0 0 0 0 S SKP 7 ID BMMCBZ1Sq004 NAME 1-Phenyl-ethanol FORMULA C8H10O EXACTMASS 122.0731 AVERAGEMASS 122.1643 SMILES CC(O)c(c1)cccc1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C07112 M END