Mol:BMMCACCHq003
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 11 11 0 0 1 0 0 0 0 0999 V2000 | + | 11 11 0 0 1 0 0 0 0 0999 V2000 |
− | 5.4641 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.4641 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 6 5 1 0 0 0 0 | + | 6 5 1 0 0 0 0 |
− | 4 5 1 6 0 0 0 | + | 4 5 1 6 0 0 0 |
− | 4 3 1 0 0 0 0 | + | 4 3 1 0 0 0 0 |
− | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 1 7 1 1 0 0 0 | + | 1 7 1 1 0 0 0 |
− | 3 11 1 6 0 0 0 | + | 3 11 1 6 0 0 0 |
− | 4 8 1 0 0 0 0 | + | 4 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 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCACCHq003 | + | ID BMMCACCHq003 |
− | NAME (+)-Neomenthol | + | NAME (+)-Neomenthol |
− | FORMULA C10H20O | + | FORMULA C10H20O |
− | EXACTMASS 156.1514 | + | EXACTMASS 156.1514 |
− | AVERAGEMASS 156.2652 | + | AVERAGEMASS 156.2652 |
− | SMILES C[C@H](C1)C[C@H](O)[C@@H](C1)C(C)C | + | SMILES C[C@H](C1)C[C@H](O)[C@@H](C1)C(C)C |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00553 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00553 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 11 11 0 0 1 0 0 0 0 0999 V2000 5.4641 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 6 5 1 0 0 0 0 4 5 1 6 0 0 0 4 3 1 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 7 1 1 0 0 0 3 11 1 6 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 S SKP 7 ID BMMCACCHq003 NAME (+)-Neomenthol FORMULA C10H20O EXACTMASS 156.1514 AVERAGEMASS 156.2652 SMILES C[C@H](C1)C[C@H](O)[C@@H](C1)C(C)C KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00553 M END