| Record Information |
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| Version | 1.0 |
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| Creation Date | 2020-03-03 19:30:45 UTC |
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| Update Date | 2020-04-22 15:56:00 UTC |
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| BMDB ID | BMDB0063929 |
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| Secondary Accession Numbers | |
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| Metabolite Identification |
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| Common Name | Histidylphenylalanine |
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| Description | Histidylphenylalanine, also known as H-F or phenylalanylhistidine, 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 a significant number of articles have been published on Histidylphenylalanine. |
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| Structure | |
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| Synonyms | | Value | Source |
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| (2S)-2-{[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino}-3-phenylpropanoic acid | ChEBI | | H-F | ChEBI | | H-F Dipeptide | ChEBI | | HF | ChEBI | | HF Dipeptide | ChEBI | | Histidine phenylalanine dipeptide | ChEBI | | N-Histidyl-phenylalanine | ChEBI | | N-L-Histidyl-L-phenylalanine | ChEBI | | (2S)-2-{[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino}-3-phenylpropanoate | Generator | | Phenylalanylhistidine | HMDB | | Phe-his | HMDB | | His-phe | HMDB | | Histidine-phenylalanine dipeptide | HMDB | | Histidinyl-phenylalanine | HMDB | | Histidinylphenylalanine | HMDB | | Histidyl-phenylalanine | HMDB | | L-His-L-phe | HMDB | | L-Histidinyl-L-phenylalanine | HMDB | | L-Histidyl-L-phenylalanine | HMDB | | N-Histidinylphenylalanine | HMDB | | N-Histidylphenylalanine | HMDB | | N-L-Histidinyl-L-phenylalanine | HMDB | | Histidylphenylalanine | ChEBI |
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| Chemical Formula | C15H18N4O3 |
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| Average Molecular Weight | 302.334 |
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| Monoisotopic Molecular Weight | 302.137890456 |
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| IUPAC Name | (2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanoic acid |
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| Traditional Name | (2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanoic acid |
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| CAS Registry Number | Not Available |
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| SMILES | N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O |
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| InChI Identifier | InChI=1S/C15H18N4O3/c16-12(7-11-8-17-9-18-11)14(20)19-13(15(21)22)6-10-4-2-1-3-5-10/h1-5,8-9,12-13H,6-7,16H2,(H,17,18)(H,19,20)(H,21,22)/t12-,13-/m0/s1 |
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| InChI Key | XMAUFHMAAVTODF-STQMWFEESA-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
- Phenylalanine or derivatives
- Histidine or derivatives
- N-acyl-alpha amino acid or derivatives
- N-acyl-alpha-amino acid
- N-acyl-l-alpha-amino acid
- Alpha-amino acid amide
- 3-phenylpropanoic-acid
- Alpha-amino acid or derivatives
- Amphetamine or derivatives
- Imidazolyl carboxylic acid derivative
- Aralkylamine
- Monocyclic benzene moiety
- Fatty amide
- Fatty acyl
- Benzenoid
- Heteroaromatic compound
- Imidazole
- Azole
- Amino acid or derivatives
- Amino acid
- Carboxamide group
- Secondary carboxylic acid amide
- Monocarboxylic acid or derivatives
- Organoheterocyclic compound
- Azacycle
- Carboxylic acid
- Primary aliphatic amine
- Hydrocarbon derivative
- Amine
- Carbonyl group
- Organic oxygen compound
- Organic oxide
- Organopnictogen compound
- Organic nitrogen compound
- Primary amine
- Organonitrogen compound
- Organooxygen compound
- Aromatic heteromonocyclic compound
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| Molecular Framework | Aromatic heteromonocyclic 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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