Mol:BMMCBZ3So051
From Metabolomics.JP
(Difference between revisions)
Line 25: | Line 25: | ||
S SKP 7 | S SKP 7 | ||
ID BMMCBZ3So051 | ID BMMCBZ3So051 | ||
− | NAME | + | NAME 2,5-Dihydroxybenzaldehyde |
+ | CAS_RN 1194-98-5 | ||
FORMULA C7H6O3 | FORMULA C7H6O3 | ||
EXACTMASS 138.0316 | EXACTMASS 138.0316 |
Latest revision as of 16:13, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/ 10 10 0 0 0 0 0 0 0 0999 V2000 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 5 10 1 0 0 0 0 3 4 2 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 S SKP 7 ID BMMCBZ3So051 NAME 2,5-Dihydroxybenzaldehyde CAS_RN 1194-98-5 FORMULA C7H6O3 EXACTMASS 138.0316 AVERAGEMASS 138.1207 SMILES O=Cc(c1)c(O)ccc(O)1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05585 M END