Mol:BMMCBZ2Pk003
From Metabolomics.JP
(Difference between revisions)
Line 29: | Line 29: | ||
S SKP 7 | S SKP 7 | ||
ID BMMCBZ2Pk003 | ID BMMCBZ2Pk003 | ||
− | NAME ( | + | NAME (2R) -2-Hydroxy-2- (4-hydroxyphenyl) acetic acid |
+ | CAS_RN 13244-78-5 | ||
FORMULA C8H8O4 | FORMULA C8H8O4 | ||
EXACTMASS 168.0422 | EXACTMASS 168.0422 |
Latest revision as of 16:01, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/ 12 12 0 0 1 0 0 0 0 0999 V2000 4.5981 -0.0000 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 2.8660 -0.0000 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 1.5000 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 2 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 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 5.4641 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 6 2 0 0 0 0 5 4 1 0 0 0 0 4 3 2 0 0 0 0 3 2 1 0 0 0 0 2 1 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 4 12 1 0 0 0 0 S SKP 7 ID BMMCBZ2Pk003 NAME (2R) -2-Hydroxy-2- (4-hydroxyphenyl) acetic acid CAS_RN 13244-78-5 FORMULA C8H8O4 EXACTMASS 168.0422 AVERAGEMASS 168.1467 SMILES Oc(c1)ccc(c1)[C@@H](O)C(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05343 M END