BMMCBZ3Sq007
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=2,3-Dihydroxy-toluene | |SysName=2,3-Dihydroxy-toluene | ||
− | |Common Name=&&2,3-Dihydroxytoluene&&3-Methylcatechol&& | + | |Common Name=&&2,3-Dihydroxytoluene&&3-Methylcatechol&&2,3-Dihydroxy-toluene&& |
|CAS=488-17-5 | |CAS=488-17-5 | ||
|KEGG=C02923 | |KEGG=C02923 | ||
}} | }} |
Latest revision as of 23:36, 3 February 2009
Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMMC mono- or assembled cycle 単、複合環 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ3S with 3 substitutions (61 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 488-17-5 |
KEGG | C02923 |
KNApSAcK | |
CDX file | |
MOL file | BMMCBZ3Sq007.mol |
2,3-Dihydroxytoluene | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 2,3-Dihydroxy-toluene |
Common Name |
|
Symbol | |
Formula | C7H8O2 |
Exact Mass | 124.0524 |
Average Mass | 124.1372 |
SMILES | Cc(c1)c(O)c(O)cc1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Related Atomic Mappings, Enzymes, and Pathways