BMMCBZ2Ok028
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=N-Methyl-anthranilic acid | |SysName=N-Methyl-anthranilic acid | ||
| − | |Common Name=&&N-Methylanthranilate&&N-Methylanthranilic acid&&2-(Methylamino)benzoic acid&& | + | |Common Name=&&N-Methylanthranilate&&N-Methylanthranilic acid&&2- (Methylamino) benzoic acid&& |
|CAS=119-68-6 | |CAS=119-68-6 | ||
|KEGG=C03005 | |KEGG=C03005 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 119-68-6 |
| KEGG | C03005 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Ok028.mol |
| N-Methylanthranilate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N-Methyl-anthranilic acid |
| Common Name |
|
| Symbol | |
| Formula | C8H9NO2 |
| Exact Mass | 151.0633 |
| Average Mass | 151.1626 |
| SMILES | CNc(c1)c(ccc1)C(O)=O |
| 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
- S-Adenosyl-L-methionine ⇔ this
- 2-Aminobenzoic acid ⇔ this
- this ⇔ S- [2- [3- [ [4- [ [ [(2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2- (methylamino) benzenecarbothioic acid
