Mol:BMMCBZ1Sk028
From Metabolomics.JP
(Difference between revisions)
Line 29: | Line 29: | ||
S SKP 7 | S SKP 7 | ||
ID BMMCBZ1Sk028 | ID BMMCBZ1Sk028 | ||
− | NAME | + | NAME (Z) -2-Hydroxy-3-phenylprop-2-enoic acid |
+ | CAS_RN 5801-57-0 | ||
FORMULA C9H8O3 | FORMULA C9H8O3 | ||
EXACTMASS 164.0473 | EXACTMASS 164.0473 |
Latest revision as of 15:40, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/ 12 12 0 0 0 0 0 0 0 0999 V2000 2.8660 2.0000 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 3.7321 0.5000 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 2.8660 -1.0000 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 3.7321 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 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 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 4 2 0 0 0 0 9 8 1 0 0 0 0 8 7 2 0 0 0 0 7 6 1 0 0 0 0 6 5 2 0 0 0 0 5 4 1 0 0 0 0 4 3 1 0 0 0 0 3 2 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 2 12 1 0 0 0 0 S SKP 7 ID BMMCBZ1Sk028 NAME (Z) -2-Hydroxy-3-phenylprop-2-enoic acid CAS_RN 5801-57-0 FORMULA C9H8O3 EXACTMASS 164.0473 AVERAGEMASS 164.158 SMILES OC(=O)C(O)=Cc(c1)cccc1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C02763 M END