Mol:BMMCBZ1Sm016
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 17 17 0 0 0 0 0 0 0 0999 V2000 | + | 17 17 0 0 0 0 0 0 0 0999 V2000 |
− | 3.7321 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.0000 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 |
− | 2.0000 -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 |
− | 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 1.0000 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 |
− | 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 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.9282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.7942 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 10.6603 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.6603 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 11.5263 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 11.5263 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 10.6603 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.6603 1.0000 0.0000 N 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 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 5 4 1 0 0 0 0 | + | 5 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 2 0 0 0 0 | + | 2 1 2 0 0 0 0 |
− | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
− | 1 7 1 0 0 0 0 | + | 1 7 1 0 0 0 0 |
− | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 16 1 0 0 0 0 | + | 14 16 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCBZ1Sm016 | + | ID BMMCBZ1Sm016 |
− | NAME Benzoyl-agmatine | + | NAME Benzoyl-agmatine |
− | FORMULA C12H18N4O | + | FORMULA C12H18N4O |
− | EXACTMASS 234.148 | + | EXACTMASS 234.148 |
− | AVERAGEMASS 234.2976 | + | AVERAGEMASS 234.2976 |
− | SMILES NC(=N)NCCCCNC(=O)c(c1)cccc1 | + | SMILES NC(=N)NCCCCNC(=O)c(c1)cccc1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02253 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02253 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 17 17 0 0 0 0 0 0 0 0999 V2000 3.7321 -0.0000 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 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 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 3.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0000 0.0000 N 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 5 6 2 0 0 0 0 5 4 1 0 0 0 0 4 3 2 0 0 0 0 3 2 1 0 0 0 0 2 1 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 7 17 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 15 2 0 0 0 0 S SKP 7 ID BMMCBZ1Sm016 NAME Benzoyl-agmatine FORMULA C12H18N4O EXACTMASS 234.148 AVERAGEMASS 234.2976 SMILES NC(=N)NCCCCNC(=O)c(c1)cccc1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02253 M END