BMAAS5AM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=L-Glutamine | |SysName=L-Glutamine |
Latest revision as of 09:00, 1 October 2008
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 : BMAA Amino acids アミノ酸 : BMAAS straight chain 鎖状 (57 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 56-85-9 |
KEGG | C00064 |
KNApSAcK | |
CDX file | |
MOL file | BMAAS5AM0002.mol |
L-Glutamine | |
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Structural Information | |
Systematic Name | L-Glutamine |
Common Name |
|
Symbol | |
Formula | C5H10N2O3 |
Exact Mass | 146.0691 |
Average Mass | 146.1445 |
SMILES | NC(=O)CC[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
- this ⇔ (2S) -2-Amino-propanoic acid
- this ⇔ (S) -2,4-Diamino-4-oxobutanoic acid
- this ⇔ (2R) -2,5-Diamino-5-oxopentanoic acid
- this ⇔ (2S) -2-Amino-3-phenylpropanoic acid
- this ⇔ N-Phenyl-acetyl-L-glutamine
- this ⇔ 3- [(1R,2S,3S,5Z,7S,8S,9Z,13S,14Z,17R,18R) -2,7-Bis (2-Amino-2-oxoethyl) -8,13,17-tris (2-carboxyethyl) -18- (carboxymethyl) -1,2,5,7,12,12,15,17-octamethyl-3,8,13,18,19,22-hexahydrocorrin-3-yl] propanoic acid
- this ⇔ 3- [(1R,2S,3S,5Z,7S,8S,9Z,13S,14Z,17R,18R) -2,7-Bis (2-Amino-2-oxoethyl) -8,13,17-tris (2-carboxyethyl) -18- (carboxymethyl) -1,2,5,7,12,12,15,17-octamethyl-3,8,13,18,19,22-hexahydrocorrin-3-yl] propanoic acid (2nd)
- this ⇔ (2R,3R,4S,5R) -2- (6-Aminopurin-9-yl) -5-methanidyloxolane-3,4-diol; cobalt(3+) ; 3- [(2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R) -2,13,18-tris(2-amino-2-oxoethyl) -7,12,17-tris(3-amino-3-oxopropyl) -3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl] propanoic acid
- this ⇔ (2R,3R,4S,5R) -2- (6-Aminopurin-9-yl) -5-methanidyloxolane-3,4-diol; cobalt(3+) ; 3- [(2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R) -2,13,18-tris(2-amino-2-oxoethyl) -7,12,17-tris(3-amino-3-oxopropyl) -3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl] propanoic acid (2nd)
- this ⇔ (2R,3R,4S,5R) -2- (6-Aminopurin-9-yl) -5-methanidyloxolane-3,4-diol; cobalt(3+) ; 3- [(2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R) -2,13,18-tris(2-amino-2-oxoethyl) -7,12,17-tris(3-amino-3-oxopropyl) -3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl] propanoic acid (3rd)
- this ⇔ (2R,3R,4S,5R) -2- (6-Aminopurin-9-yl) -5-methanidyloxolane-3,4-diol; cobalt(3+) ; 3- [(2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R) -2,13,18-tris(2-amino-2-oxoethyl) -7,12,17-tris(3-amino-3-oxopropyl) -3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl] propanoic acid default (3th)
- this ⇔ NAD+
- this ⇔ GMP
- this ⇔ [(2R,3S,4R,5R) -5- [(1-Amino-2-formamidoethylidene) amino] -3,4-dihydroxyoxolan-2-yl] methyl dihydrogen phosphate
- this ⇔ Carbamoyl phosphate
- this ⇔ Carbamic acid
- this ⇔ 2-Oxo-glutaramic acid
- this ⇔ NH3
- this ⇔ 2-Aminobenzoic acid
- this ⇔ 4-Amino-4-deoxy-chorismic acid
- this ⇔ [(2R,3S) -2,3-Dihydroxy-3- (1H-imidazol-5-yl) propyl] dihydrogen phosphate
- this ⇔ CTP
- this ⇔ 5-Phospho-ribosyl-1-amine
- this ⇔ 1-Amino-1-deoxy-scyllo-inositol
- this ⇔ [ (2R,3S,4R,5R) -5-Amino-2,3,4-trihydroxy-6-oxohexyl] dihydrogen phosphate
- (2S) -2-Amino-pentanedioic acid ⇔ this
- (2S) -2-Amino-pentanedioic acid ⇔ this (2nd)