Mol:BMFYB4DAs009
From Metabolomics.JP
(Difference between revisions)
(2 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 11 10 0 0 0 0 0 0 0 | + | 11 10 0 0 0 0 0 0 0 0 1 V2000 |
− | + | 26.8260 -8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 27.9778 -8.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 27.9778 -6.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 26.8260 -6.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 29.1296 -8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 29.1296 -10.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 30.2814 -8.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 25.6742 -6.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 26.8260 -4.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 25.6742 -8.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | + | 26.8260 -10.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
− | 5 2 1 0 0 0 0 | + | 5 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 8 1 0 0 0 0 | + | 4 8 1 0 0 0 0 |
− | 4 9 2 0 0 0 0 | + | 4 9 2 0 0 0 0 |
− | 1 10 1 0 0 0 0 | + | 1 10 1 0 0 0 0 |
− | 1 11 2 0 0 0 0 | + | 1 11 2 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 5 7 1 0 0 0 0 | + | 5 7 1 0 0 0 0 |
− | S SKP | + | S SKP 8 |
− | ID BMFYB4DAs009 | + | ID BMFYB4DAs009 |
− | NAME 2- | + | NAME (Z) -2-Propan-2-ylbut-2-enedioic acid |
− | FORMULA C7H10O4 | + | CAS_RN 7596-39-6 |
− | EXACTMASS 158.0579 | + | AUTODRAW false |
− | AVERAGEMASS 158.1519 | + | FORMULA C7H10O4 |
− | SMILES CC(C)C(=CC(O)=O)C(O)=O | + | EXACTMASS 158.0579 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02631 | + | AVERAGEMASS 158.1519 |
+ | SMILES CC(C)C(=CC(O)=O)C(O)=O | ||
+ | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02631 | ||
M END | M END | ||
− |
Latest revision as of 17:13, 16 June 2010
Copyright: ARM project http://www.metabolome.jp/ 11 10 0 0 0 0 0 0 0 0 1 V2000 26.8260 -8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9778 -8.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9778 -6.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8260 -6.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1296 -8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1296 -10.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2814 -8.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6742 -6.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8260 -4.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6742 -8.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8260 -10.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 1 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 S SKP 8 ID BMFYB4DAs009 NAME (Z) -2-Propan-2-ylbut-2-enedioic acid CAS_RN 7596-39-6 AUTODRAW false FORMULA C7H10O4 EXACTMASS 158.0579 AVERAGEMASS 158.1519 SMILES CC(C)C(=CC(O)=O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02631 M END