Legend: enzyme field
| Version | 2.5 | ||||||||||||||||||
| Creation Date | 2006-08-12 21:28:49 | ||||||||||||||||||
| Update Date | 2009-05-05 20:59:45 | ||||||||||||||||||
| Accession Number | HMDB03416 | ||||||||||||||||||
| Secondary Accession Numbers | Not Available | ||||||||||||||||||
| Common Name | D-Arginine | ||||||||||||||||||
| Description | An essential amino acid that is physiologically active in the L-form. | ||||||||||||||||||
| Synonyms |
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| Chemical IUPAC Name | (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | ||||||||||||||||||
| Chemical Formula | C6H14N4O2 | ||||||||||||||||||
| Chemical Structure | |||||||||||||||||||
| Chemical Taxonomy |
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| Average Molecular Weight | 174.201 | ||||||||||||||||||
| Monoisotopic Molecular Weight | 174.111679 | ||||||||||||||||||
| Isomeric SMILES | N[C@H](CCCNC(N)=N)C(O)=O | ||||||||||||||||||
| Canonical SMILES | NC(CCCNC(N)=N)C(O)=O | ||||||||||||||||||
| KEGG Compound ID | C00792 ![]() |
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| BioCyc ID | CPD-220 ![]() |
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| BiGG ID | 36012 ![]() |
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| Wikipedia Link | Not Available | ||||||||||||||||||
| NuGOwiki Link | HMDB03416 ![]() |
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| Metagene Link | HMDB03416 ![]() |
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| METLIN ID | 6924 ![]() |
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| PubChem Compound | 71070 ![]() |
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| PubChem Substance | 588248 ![]() |
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| ChEBI ID | 15816 ![]() |
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| CAS Registry Number | 157-06-2 | ||||||||||||||||||
| InChI Identifier | InChI=1/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m1/s1 | ||||||||||||||||||
| Synthesis Reference | Birnbaum, Sanford M.; Winitz, Milton; Greenstein, Jesse P. A simplified preparation of D-arginine. Archives of Biochemistry and Biophysics (1956), 60 496-8. | ||||||||||||||||||
| Melting Point (Experimental) | Not Available | ||||||||||||||||||
| Experimental Water Solubility | Not Available Source: PhysProp | ||||||||||||||||||
| Predicted Water Solubility | 2.28 mg/mL [Predicted by ALOGPS] Calculated using ALOGPS | ||||||||||||||||||
| Physiological Charge | 1 | ||||||||||||||||||
| State | Solid | ||||||||||||||||||
| Experimental LogP/Hydrophobicity | Not Available Source: PhysProp | ||||||||||||||||||
| Predicted LogP/Hydrophobicity | -3.49 [Predicted by ALOGPS]; -3.6 [Predicted by PubChem via XLOGP] Calculated using ALOGPS | ||||||||||||||||||
| Material Safety Data Sheet (MSDS) | |||||||||||||||||||
| MOL File | Show | ||||||||||||||||||
| SDF File | Show | ||||||||||||||||||
| PDB File | Show | ||||||||||||||||||
| 2D Structure | |||||||||||||||||||
| 3D Structure | |||||||||||||||||||
| Experimental PDB ID | Not Available | ||||||||||||||||||
| Experimental 1H NMR Spectrum | Download Spectrum Download FID (Bruker) Show Experimental Conditions ![]() |
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| Experimental 13C NMR Spectrum | Not Available | ||||||||||||||||||
| Experimental 13C HSQC Spectrum | Download Spectrum Download FID (Bruker) Show Experimental Conditions ![]() |
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| Predicted 1H NMR Spectrum |
Show Image Show Peaklist |
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| Predicted 13C NMR Spectrum |
Show Image Show Peaklist |
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| Mass Spectrum |
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| Simplified TOCSY Spectrum | Not Available | ||||||||||||||||||
| BMRB Spectrum | Not Available | ||||||||||||||||||
| Cellular Location |
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| Biofluid Location | Not Available | ||||||||||||||||||
| Tissue Location |
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| Concentrations (Normal) | Not Available | ||||||||||||||||||
| Concentrations (Abnormal) | Not Available | ||||||||||||||||||
| Associated Disorders | Not Available | ||||||||||||||||||
| OMIM ID | Not Available | ||||||||||||||||||
| Pathways |
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| General References |
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| Metabolic Enzymes |
| Enzyme 1 [top] | |||||||
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| Enzyme 1 ID | 16461 | ||||||
| Enzyme 1 Name | cDNA, FLJ93456, highly similar to Homo sapiens D-amino-acid oxidase (DAO), mRNA (D-amino-acid oxidase, isoform CRA_c) | ||||||
| Enzyme 1 Synonyms | Not Available | ||||||
| Enzyme 1 Gene Name | DAO | ||||||
| Enzyme 1 Protein Sequence |
>cDNA, FLJ93456, highly similar to Homo sapiens D-amino-acid oxidase (DAO), mRNA (D-amino-acid oxidase, isoform CRA_c)
MRVVVIGAGVIGLSTALCIHERYHSVLQPLDIKVYADRFTPLTTTDVAAGLWQPYLSDPN NPQEADWSQQTFDYLLSHVHSPNAENLGLFLISGYNLFHEAIPDPSWKDTVLGFRKLTPR ELDMFPDYGYGWFHTSLILEGKNYLQWLTERLTERGVKFFQRKVESFEEVAREGADVIVN CTGVWAGALQRDPLLQPGRGQIMKVDAPWMKHFILTHDPERGIYNSPYIIPGTQTVTLGG IFQLGNWSELNNIQDHNTIWEGCCRLEPTLKNARIIGERTGFRPVRPQIRLEREQLRTGP SNTEVIHNYGHGGYGLTIHWGCALEAAKLFGRILEEKKLSRMPPSHL |
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| Enzyme 1 Number of Residues | 347 | ||||||
| Enzyme 1 Molecular Weight | 39475 | ||||||
| Enzyme 1 Theoretical pI | 6.84 | ||||||
| Enzyme 1 GO Classification |
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| Enzyme 1 General Function | Amino acid transport and metabolism | ||||||
| Enzyme 1 Specific Function | Not Available | ||||||
| Enzyme 1 Pathways | Not Available | ||||||
| Enzyme 1 Reactions | Not Available | ||||||
| Enzyme 1 Pfam Domain Function |
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| Enzyme 1 Signals |
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| Enzyme 1 Transmembrane Regions |
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| Enzyme 1 Essentiality | Not Available | ||||||
| Enzyme 1 GenBank ID Protein | Not Available | ||||||
| Enzyme 1 UniProtKB/Swiss-Prot ID | B2R7I5 ![]() |
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| Enzyme 1 UniProtKB/Swiss-Prot Entry Name | B2R7I5_HUMAN ![]() |
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| Enzyme 1 PDB ID | Not Available | ||||||
| Enzyme 1 Cellular Location | Not Available | ||||||
| Enzyme 1 Gene Sequence | Not Available | ||||||
| Enzyme 1 GenBank Gene ID | AK312995 ![]() |
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| Enzyme 1 GeneCard ID | B2R7I5 ![]() |
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| Enzyme 1 GenAtlas ID | Not Available | ||||||
| Enzyme 1 HGNC ID | Not Available | ||||||
| Enzyme 1 Chromosome Location | 12 | ||||||
| Enzyme 1 Locus | 12q24 | ||||||
| Enzyme 1 SNPs | SNPJam Report ![]() |
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| Enzyme 1 General References | Not Available | ||||||
| Enzyme 1 Metabolite References | Not Available | ||||||