BMCCPTFOk010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5- | + | |SysName=(2S) -2- [ [(4S) -4- [ [(4S) -4- [ [4- [ [(6S) -2-Amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl] methylamino] benzoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] pentanedioic acid |
|Common Name=&&5-Methyltetrahydropteroyltri-L-glutamate&&5-Methyl-tetrahydro-pteroyl-tri-L-glutamic acid&& | |Common Name=&&5-Methyltetrahydropteroyltri-L-glutamate&&5-Methyl-tetrahydro-pteroyl-tri-L-glutamic acid&& | ||
| − | |CAS= | + | |CAS=13061-55-7 |
|KEGG=C04489 | |KEGG=C04489 | ||
}} | }} | ||
Latest revision as of 17:59, 11 June 2010
| 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 : BMCCPT pteridine ring プテリジン環 : BMCCPTFO folic acid 葉酸 (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 13061-55-7 |
| KEGG | C04489 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMCCPTFOk010.mol |
| 5-Methyltetrahydropteroyltri-L-glutamate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2- [ [(4S) -4- [ [(4S) -4- [ [4- [ [(6S) -2-Amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl] methylamino] benzoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] -5-hydroxy-5-oxopentanoyl] amino] pentanedioic acid |
| Common Name |
|
| Symbol | |
| Formula | C30H39N9O12 |
| Exact Mass | 717.2718 |
| Average Mass | 717.6841 |
| SMILES | C(O)(=O)[C@H](CCC(O)=O)NC(CC[C@@H](C(O)=O)NC(=O)CC |
| 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
