BMACXXCAq002
From Metabolomics.JP
(Difference between revisions)
m (BMAXCCXXk002 moved to BMACXXCAq002) |
|||
(4 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=L-Pretyrosine | |SysName=L-Pretyrosine | ||
− | |Common Name=&&L-Arogenate&&L-Arogenic acid&&Pretyrosine&& | + | |Common Name=&&L-Arogenate&&L-Arogenic acid&&Pretyrosine&&L-Pretyrosine&& |
|CAS=53078-86-7 | |CAS=53078-86-7 | ||
|KEGG=C00826 | |KEGG=C00826 | ||
}} | }} |
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 : BMAC Cyclic amino acids 環状アミノ酸
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 53078-86-7 |
KEGG | C00826 |
KNApSAcK | |
CDX file | |
MOL file | BMACXXCAq002.mol |
L-Arogenate | |
---|---|
Structural Information | |
Systematic Name | L-Pretyrosine |
Common Name |
|
Symbol | |
Formula | C10H13NO5 |
Exact Mass | 227.0793 |
Average Mass | 227.2139 |
SMILES | O[C@H](C=1)C=C[C@@](C1)(C(O)=O)C[C@H](N)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