| Record Information |
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| Version | 1.0 |
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| Creation date | 2015-10-09 22:27:36 UTC |
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| Update date | 2017-01-19 02:36:10 UTC |
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| FoodComEx ID | PC000035 |
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| FoodDB Record | FDB001490 |
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| Chemical Information |
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| Name | L-Homoarginine |
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| Description | Homoarginine is a guanidino compounds of guanidinoethanesulfonic acid. It is an organ-specific uncompetitive inhibitor of human liver and bone alkaline phosphohydrolase. (PMID 5063678). L-Homoarginine is found in grass pea. |
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| CAS Number | 156-86-5 |
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| Structure | |
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| Synonyms | | Synonym | Source |
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| Homo-l-arginine | biospider | | Homoarginine | biospider | | HRG | biospider | | L-Lysine, N(sup 6)-(aminoiminomethyl)- | biospider | | L-Lysine, N6-(aminoiminomethyl)- | biospider | | L-Lysine, N6-(aminoiminomethyl)- (9CI) | biospider | | L-N(6)-Amidinolysine | ChEBI | | L-N(sup 6)-Amidinolysine | biospider | | Lysine, N(sup 6)-amidino-, L- | biospider | | N6-(Aminoiminomethyl)-L-lysine | biospider | | N6-amidino-L-Lysine | biospider | | N6-amidino-Lysine | biospider |
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| Chemical Formula | C7H16N4O2 |
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| IUPAC name | 2-amino-6-carbamimidamidohexanoic acid |
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| InChI Identifier | InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11) |
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| InChI Key | QUOGESRFPZDMMT-UHFFFAOYSA-N |
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| Isomeric SMILES | NC(CCCCN=C(N)N)C(O)=O |
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| Average Molecular Weight | 188.2275 |
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| Monoisotopic Molecular Weight | 188.127325776 |
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| Chemical Taxonomy |
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| Description | Belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). |
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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 | Alpha amino acids |
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| Alternative Parents | |
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| Substituents | - Alpha-amino acid
- Medium-chain fatty acid
- Amino fatty acid
- Fatty acid
- Fatty acyl
- Guanidine
- Amino acid
- Carboxylic acid
- Organic 1,3-dipolar compound
- Propargyl-type 1,3-dipolar organic compound
- Carboximidamide
- Monocarboxylic acid or derivatives
- Hydrocarbon derivative
- Primary amine
- Organooxygen compound
- Organonitrogen compound
- Organopnictogen compound
- Primary aliphatic amine
- Organic oxide
- Carbonyl group
- Organic oxygen compound
- Amine
- Organic nitrogen compound
- Aliphatic acyclic compound
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| Molecular Framework | Aliphatic acyclic compounds |
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| External Descriptors | Not Available |
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| Physico-Chemical Properties - Experimental |
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| Property | Value | Reference |
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| Experimental logP | Not Available | |
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| Experimental Water Solubility | Not Available | |
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| Melting Point | 213-215 oC | |
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| Foods of Origin |
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| Food | Content Range | Average | Reference |
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| Food | | | Reference |
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| Production Data |
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| Production Method | commercial |
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| Production Method Reference | Not Available |
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| Production Method Reference File | Not Available |
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| Quantity Available | Production upon request, up to 30 mg |
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| Delivery Time | Not Available |
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| Storage Form | solid |
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| Storage Conditions | -80°C |
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| Stability | Not Available |
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| Purity | Not Available |
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| Spectra |
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| Spectral Data Upon Request | Not Available |
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| Provider Information |
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| Commercial Vendors |
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| AKSci | N136 |
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| Toronto Research Chemicals | H585008 |
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