Hydroxyhomoarginine
PubChem CID: 193331
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| Compound Synonyms | Hydroxyhomoarginine, gamma-hydroxyhomoarginine, 1616-99-5, UNII-28F53B514I, 28F53B514I, Lysine, N(6)-(aminoiminomethyl)-4-hydroxy-, .GAMMA.-HYDROXYHOMOARGININE, 4-HYDROXY-N6-AMIDINO-L-LYSINE, LYSINE, N6-AMIDINO-4-HYDROXY-, Lysine, N6-(aminoiminomethyl)-4-hydroxy-, (2S)-2-amino-6-(diaminomethylideneamino)-4-hydroxyhexanoic acid, J2.765.522J, N6-(DIAMINOMETHYLENE)-4-HYDROXY-L-LYSINE, L-LYSINE, N6-(DIAMINOMETHYLENE)-4-HYDROXY-, 4-Hydroxy-homoarginin, SCHEMBL297228, (+)-g-Hydroxy-L-homoarginine, (+)-.GAMMA.-HYDROXY-L-HOMOARGININE, Q27254313, (2S,4R)-2-Amino-6-(diaminomethylideneamino)-4-hydroxyhexanoate |
|---|---|
| Topological Polar Surface Area | 148.0 |
| Hydrogen Bond Donor Count | 5.0 |
| Heavy Atom Count | 14.0 |
| Description | (+)-gamma-hydroxy-l-homoarginine is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom (+)-gamma-hydroxy-l-homoarginine is soluble (in water) and a moderately acidic compound (based on its pKa). (+)-gamma-hydroxy-l-homoarginine can be found in common pea and lentils, which makes (+)-gamma-hydroxy-l-homoarginine a potential biomarker for the consumption of these food products. |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 215.0 |
| Database Name | fooddb_chem_all;hmdb_chem_all;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (2S)-2-amino-6-(diaminomethylideneamino)-4-hydroxyhexanoic acid |
| Nih Violation | False |
| Class | Carboxylic acids and derivatives |
| Xlogp | -4.8 |
| Superclass | Organic acids and derivatives |
| Is Pains | False |
| Subclass | Amino acids, peptides, and analogues |
| Molecular Formula | C7H16N4O3 |
| Inchi Key | UFBPWFODSIJGPL-AKGZTFGVSA-N |
| Rotatable Bond Count | 6.0 |
| Synonyms | (4R)-N(6)-carbamimidoyl-4-hydroxy-L-lysine, Hydroxyhomoarginine, (+)-g-Hydroxy-L-homoarginine, (+)-Γ-hydroxy-L-homoarginine |
| Compound Name | Hydroxyhomoarginine |
| Kingdom | Organic compounds |
| Exact Mass | 204.122 |
| Formal Charge | 0.0 |
| Brenk Violation | True |
| Monoisotopic Mass | 204.122 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 204.23 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Inchi | InChI=1S/C7H16N4O3/c8-5(6(13)14)3-4(12)1-2-11-7(9)10/h4-5,12H,1-3,8H2,(H,13,14)(H4,9,10,11)/t4?,5-/m0/s1 |
| Smiles | C(CN=C(N)N)C(C[C@@H](C(=O)O)N)O |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | L-alpha-amino acids |
- 1. Outgoing r'ship
FOUND_INto/from Lens Culinaris (Plant) Rel Props:Source_db:fooddb_chem_all - 2. Outgoing r'ship
FOUND_INto/from Pisum Sativum (Plant) Rel Props:Source_db:fooddb_chem_all