BMAAS5AM0002
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56-85-9 |
| KEGG | C00064 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMAAS5AM0002.mol |
| L-Glutamine | |
|---|---|
| |
| 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)
