BMCCID--r009
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=3-Methylox-indole | |SysName=3-Methylox-indole | ||
− | |Common Name=&&3-Methyloxindole&&1,3-Dihydro-3-methyl-2H-indol-2-one&& | + | |Common Name=&&3-Methyloxindole&&1,3-Dihydro-3-methyl-2H-indol-2-one&&3-Methylox-indole&& |
|CAS=1504-06-9 | |CAS=1504-06-9 | ||
|KEGG=C02366 | |KEGG=C02366 | ||
}} | }} |
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 : BMCC Conjugated cycle 共役環 : BMCCID indole インドール (34 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 1504-06-9 |
KEGG | C02366 |
KNApSAcK | |
CDX file | |
MOL file | BMCCID--r009.mol |
3-Methyloxindole | |
---|---|
Structural Information | |
Systematic Name | 3-Methylox-indole |
Common Name |
|
Symbol | |
Formula | C9H9NO |
Exact Mass | 147.0684 |
Average Mass | 147.1739 |
SMILES | O=C(N1)C(C)c(c2)c(ccc2)1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |