Mol:BMFYB3ALr001
From Metabolomics.JP
(Difference between revisions)
(New page: Copyright: ARM project http://www.metabolome.jp/ 5 4 0 0 0 0 0 0 0 0999 V2000 17.5700 -16.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7824 -17.2200 ...) |
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1 4 1 0 0 0 | 1 4 1 0 0 0 | ||
2 5 2 0 0 0 | 2 5 2 0 0 0 | ||
− | S SKP | + | S SKP 7 |
− | NAME | + | NAME 2-Methylpropanal |
+ | CAS_RN 78-84-2 | ||
ID BMFYB3ALr001 | ID BMFYB3ALr001 | ||
FORMULA C4H8O | FORMULA C4H8O | ||
EXACTMASS 72.05751487799999 | EXACTMASS 72.05751487799999 | ||
AVERAGEMASS 72.10571999999999 | AVERAGEMASS 72.10571999999999 | ||
+ | SMILES O=CC(C)C | ||
SMILES O=CC(C)C | SMILES O=CC(C)C | ||
M END | M END |
Latest revision as of 16:24, 16 June 2010
Copyright: ARM project http://www.metabolome.jp/ 5 4 0 0 0 0 0 0 0 0999 V2000 17.5700 -16.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7824 -17.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3576 -17.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5700 -15.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9779 -16.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 2 0 0 0 S SKP 7 NAME 2-Methylpropanal CAS_RN 78-84-2 ID BMFYB3ALr001 FORMULA C4H8O EXACTMASS 72.05751487799999 AVERAGEMASS 72.10571999999999 SMILES O=CC(C)C SMILES O=CC(C)C M END