Mol:BMMCBZ2Pk049
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
12 12 0 0 0 0 0 0 0 0999 V2000
3.7321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
5 6 2 0 0 0 0
1 8 1 0 0 0 0
6 1 1 0 0 0 0
8 9 1 0 0 0 0
1 2 2 0 0 0 0
8 10 1 0 0 0 0
2 3 1 0 0 0 0
7 11 2 0 0 0 0
3 4 2 0 0 0 0
7 12 1 0 0 0 0
S SKP 7
ID BMMCBZ2Pk049
NAME p-Cumic acid
FORMULA C10H12O2
EXACTMASS 164.0837
AVERAGEMASS 164.201
SMILES CC(C)c(c1)ccc(c1)C(O)=O
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C06578
M END
