Mol:BMFYS8CA0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
10 9 0 0 0 0 0 0 0 0999 V2000
2.8660 2.5000 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
3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 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 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
5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
4 5 1 0 0 0 0
9 1 1 0 0 0 0
5 6 1 0 0 0 0
2 3 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
3 4 1 0 0 0 0
1 10 2 0 0 0 0
S SKP 7
ID BMFYS8CA0002
NAME Octanoic acid
FORMULA C8H16O2
EXACTMASS 144.115
AVERAGEMASS 144.2114
SMILES CCCCCCCC(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06423
M END
