gamma-Glutamylphenylalanine
PubChem CID: 111299
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | H-gamma-glu-phe-oh, 7432-24-8, gamma-Glutamylphenylalanine, gamma-GLU-PHE, H-glu(phe-oh)-oh, glutamylphenylalanine, N-L-gamma-Glutamyl-3-phenyl-L-alanine, N-L-gamma-Glutamyl-L-phenylalanine, L-gamma-Glutamyl-L-phenylalanine, N-(gamma-L-Glutamyl)phenylalanine, (2S)-2-amino-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid, (2S)-2-amino-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid, EINECS 231-077-0, MFCD00002629, L-gamma-Glu-L-Phe, H--Glu-Phe-OH, , A-Glutamylphenylalanine, gammaglutamylphenylalanine, SCHEMBL161658, (S)-2-Amino-5-(((S)-1-carboxy-2-phenylethyl)amino)-5-oxopentanoic acid, CHEBI:89582, DTXSID60995842, XHHOHZPNYFQJKL-QWRGUYRKSA-N, L-.gamma.-Glutamyl-L-phenylalanine, N-(.gamma.-L-Glutamyl)phenylalanine, CS-6416, FG36323, L-Phenylalanine, N-L-.gamma.-glutamyl-, DA-64142, MS-24209, HY-101399, NS00046055, G12037, Q27161779, N-(4-Amino-4-carboxy-1-hydroxybutylidene)phenylalanine, (S)-2-amino-5-((S)-1-carboxy-2-phenylethylamino)-5-oxopentanoic acid |
|---|---|
| Topological Polar Surface Area | 130.0 |
| Hydrogen Bond Donor Count | 4.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 380.0 |
| Database Name | cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | (2S)-2-amino-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid |
| Prediction Hob | 1.0 |
| Class | Carboxylic acids and derivatives |
| Xlogp | -3.0 |
| Superclass | Organic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Molecular Formula | C14H18N2O5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | XHHOHZPNYFQJKL-QWRGUYRKSA-N |
| Fcsp3 | 0.3571428571428571 |
| Logs | -1.738 |
| Rotatable Bond Count | 8.0 |
| State | Solid |
| Logd | -0.551 |
| Synonyms | (2S)-2-Amino-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid, L-gamma-Glu-L-phe, L-gamma-Glutamyl-L-phenylalanine, N-(gamma-L-Glutamyl)phenylalanine, N-L-gamma-Glutamyl-3-phenyl-L-alanine, N-L-gamma-Glutamyl-L-phenylalanine, (2S)-2-Amino-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoate, L-g-Glu-L-phe, L-Γ-glu-L-phe, L-g-Glutamyl-L-phenylalanine, L-Γ-glutamyl-L-phenylalanine, N-(g-L-Glutamyl)phenylalanine, N-(Γ-L-glutamyl)phenylalanine, N-L-g-Glutamyl-3-phenyl-L-alanine, N-L-Γ-glutamyl-3-phenyl-L-alanine, N-L-g-Glutamyl-L-phenylalanine, N-L-Γ-glutamyl-L-phenylalanine, g-Glutamylphenylalanine, Γ-glutamylphenylalanine, gamma-Glu-phe, γ-Glu-Phe, γ-L-Glu-L-Phe, γ-L-Glutamyl-L-phenylalanine, N-γ-Glutamylphenylalanine, N-L-γ-Glutamylphenylalanine, gamma-L-Glu-L-Phe, gamma-L-Glutamyl-L-phenylalanine, N-gamma-Glutamylphenylalanine, N-L-gamma-Glutamylphenylalanine, H-γ-Glu-Phe-OH, H-gamma-Glu-Phe-OH, gamma-Glutamylphenylalanine, N-gamma-L-Glutamyl-L-phenylalanine, N-γ-L-Glutamyl-L-phenylalanine, g-Glu-Phe |
| Compound Name | gamma-Glutamylphenylalanine |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 294.122 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 294.122 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 294.3 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Esol | -0.30863197142857135 |
| Inchi | InChI=1S/C14H18N2O5/c15-10(13(18)19)6-7-12(17)16-11(14(20)21)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,17)(H,18,19)(H,20,21)/t10-,11-/m0/s1 |
| Smiles | C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | Phenylalanine and derivatives |
- 1. Outgoing r'ship
FOUND_INto/from Allium Sativum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Aniba Megaphylla (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Berberis Integerrima (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Elephantopus Angustifolius (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Herbertus Sakuraii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 6. Outgoing r'ship
FOUND_INto/from Isoplexis Sceptrum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 7. Outgoing r'ship
FOUND_INto/from Libocedrus Decurrens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Loranthus Parasiticus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 9. Outgoing r'ship
FOUND_INto/from Sarcocephalus Latifolius (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all