Mol:BMCCNP--q006
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 12 13 0 0 1 0 0 0 0 0 1 V2000 | + | 12 13 0 0 1 0 0 0 0 0 1 V2000 |
| − | 19.4686 -4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.4686 -4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 18.3166 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 18.3166 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 18.3166 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 18.3166 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.4686 -7.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.4686 -7.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 21.7721 -7.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.7721 -7.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 22.9239 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 22.9239 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 22.9239 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 22.9239 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 21.7721 -4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.7721 -4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20.6203 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.6203 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20.6203 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.6203 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 19.4686 -3.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.4686 -3.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 17.1649 -4.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 17.1649 -4.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 7 6 1 0 0 0 0 | + | 7 6 1 0 0 0 0 |
| − | 6 5 2 0 0 0 0 | + | 6 5 2 0 0 0 0 |
| − | 5 10 1 0 0 0 0 | + | 5 10 1 0 0 0 0 |
| − | 9 8 1 0 0 0 0 | + | 9 8 1 0 0 0 0 |
| − | 10 9 2 0 0 0 0 | + | 10 9 2 0 0 0 0 |
| − | 10 4 1 0 0 0 0 | + | 10 4 1 0 0 0 0 |
| − | 4 3 2 0 0 0 0 | + | 4 3 2 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 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
| − | 1 11 1 1 0 0 0 | + | 1 11 1 1 0 0 0 |
| − | 2 12 1 1 0 0 0 | + | 2 12 1 1 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMCCNP--q006 | + | ID BMCCNP--q006 |
| − | NAME cis-1,2-Dihydro-naphthalene-1,2-diol | + | NAME cis-1,2-Dihydro-naphthalene-1,2-diol |
| − | FORMULA C10H10O2 | + | FORMULA C10H10O2 |
| − | EXACTMASS 162.068 | + | EXACTMASS 162.068 |
| − | AVERAGEMASS 162.1851 | + | AVERAGEMASS 162.1851 |
| − | SMILES OC(C=1)C(O)c(c2)c(ccc2)C1 | + | SMILES OC(C=1)C(O)c(c2)c(ccc2)C1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04314 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04314 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 12 13 0 0 1 0 0 0 0 0 1 V2000 19.4686 -4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3166 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3166 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4686 -7.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7721 -7.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9239 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9239 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7721 -4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6203 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6203 -6.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4686 -3.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1649 -4.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 8 2 0 0 0 0 7 6 1 0 0 0 0 6 5 2 0 0 0 0 5 10 1 0 0 0 0 9 8 1 0 0 0 0 10 9 2 0 0 0 0 10 4 1 0 0 0 0 4 3 2 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 1 0 0 0 2 12 1 1 0 0 0 S SKP 7 ID BMCCNP--q006 NAME cis-1,2-Dihydro-naphthalene-1,2-diol FORMULA C10H10O2 EXACTMASS 162.068 AVERAGEMASS 162.1851 SMILES OC(C=1)C(O)c(c2)c(ccc2)C1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C04314 M END
