| Record Information |
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| Version | 1.0 |
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| Creation Date | 2020-03-03 19:26:50 UTC |
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| Update Date | 2020-04-22 15:55:35 UTC |
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| BMDB ID | BMDB0063861 |
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| Secondary Accession Numbers | |
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| Metabolite Identification |
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| Common Name | Glutaminyltryptophan |
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| Description | Glutaminyltryptophan, also known as Q-W or L-GLN-L-TRP, belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Based on a literature review very few articles have been published on Glutaminyltryptophan. |
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| Structure | |
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| Synonyms | | Value | Source |
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| (2S)-2-{[(2S)-2,5-diamino-5-oxopentanoyl]amino}-3-(1H-indol-3-yl)propanoic acid | ChEBI | | Glutamine tryptophan dipeptide | ChEBI | | Glutamine-tryptophan | ChEBI | | L-GLN-L-TRP | ChEBI | | N-Glutaminyltryptophan | ChEBI | | N-L-Glutaminyl-L-tryptophan | ChEBI | | Q-W | ChEBI | | Q-W Dipeptide | ChEBI | | QW | ChEBI | | QW Dipeptide | ChEBI | | (2S)-2-{[(2S)-2,5-diamino-5-oxopentanoyl]amino}-3-(1H-indol-3-yl)propanoate | Generator | | GLN-TRP | HMDB | | L-Glutaminyl-L-tryptophan | HMDB | | Glutaminyl-tryptophan | HMDB | | Glutamine-tryptophan dipeptide | HMDB | | (2S)-2-{[(2S)-2-amino-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-3-(1H-indol-3-yl)propanoate | HMDB | | Glutaminyltryptophan | HMDB, ChEBI |
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| Chemical Formula | C16H20N4O4 |
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| Average Molecular Weight | 332.36 |
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| Monoisotopic Molecular Weight | 332.14845514 |
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| IUPAC Name | (2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanoic acid |
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| Traditional Name | (2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanoic acid |
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| CAS Registry Number | Not Available |
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| SMILES | N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(O)=O |
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| InChI Identifier | InChI=1S/C16H20N4O4/c17-11(5-6-14(18)21)15(22)20-13(16(23)24)7-9-8-19-12-4-2-1-3-10(9)12/h1-4,8,11,13,19H,5-7,17H2,(H2,18,21)(H,20,22)(H,23,24)/t11-,13-/m0/s1 |
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| InChI Key | ZQFAGNFSIZZYBA-AAEUAGOBSA-N |
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| Chemical Taxonomy |
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| Description | belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. |
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| Kingdom | Organic compounds |
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| Super Class | Organic acids and derivatives |
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| Class | Carboxylic acids and derivatives |
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| Sub Class | Amino acids, peptides, and analogues |
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| Direct Parent | Dipeptides |
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| Alternative Parents | |
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| Substituents | - Alpha-dipeptide
- Glutamine or derivatives
- N-acyl-alpha-amino acid
- N-acyl-alpha amino acid or derivatives
- N-acyl-l-alpha-amino acid
- Alpha-amino acid amide
- Indolyl carboxylic acid derivative
- Alpha-amino acid or derivatives
- 3-alkylindole
- Indole
- Indole or derivatives
- Fatty amide
- Fatty acyl
- Benzenoid
- Substituted pyrrole
- N-acyl-amine
- Pyrrole
- Heteroaromatic compound
- Primary carboxylic acid amide
- Secondary carboxylic acid amide
- Carboxamide group
- Amino acid
- Amino acid or derivatives
- Carboxylic acid
- Azacycle
- Organoheterocyclic compound
- Monocarboxylic acid or derivatives
- Primary amine
- Amine
- Organic oxygen compound
- Organic nitrogen compound
- Hydrocarbon derivative
- Carbonyl group
- Organooxygen compound
- Primary aliphatic amine
- Organic oxide
- Organonitrogen compound
- Aromatic heteropolycyclic compound
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| Molecular Framework | Aromatic heteropolycyclic compounds |
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| External Descriptors | Not Available |
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| Ontology |
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| Status | Expected but not Quantified |
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| Origin | |
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| Biofunction | Not Available |
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| Application | Not Available |
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| Cellular locations | Not Available |
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| Physical Properties |
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| State | Not Available |
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| Experimental Properties | | Property | Value | Reference |
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| Melting Point | Not Available | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | Not Available | Not Available | | LogP | Not Available | Not Available |
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| Predicted Properties | |
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| Spectra |
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| Spectra | |
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