DL-Glutamic acid
PubChem CID: 611
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| Compound Synonyms | DL-Glutamic acid, 617-65-2, 2-aminopentanedioic acid, Glutamic acid, DL-, Glutamic acid DL-form, Glutaminsaeure, H-DL-Glu-OH, NSC 9967, glutamate, H-DL-Glu-OH.H2O, NSC 206301, D-Glutamicacid, EINECS 210-522-2, MFCD00063113, BRN 1723799, 61LJO5I15S, NSC-9967, 2-Aminoglutaric acid, .alpha.-Aminoglutaric acid, L-Glutamic-2-13C Acid, C5H9NO4, NSC-206301, DL-Glutamic-2-13C acid, DL-Glutamic acid-3,3-d2, 53931-70-7, DTXSID0046987, 4-04-00-03028 (Beilstein Handbook Reference), GLUTAMIC ACID DL-FORM [MI], NSC620337, L-2-Aminoglutaric acid, DL-Glu, GLUTAMIC ACID, DL-(II), GLUTAMIC ACID, DL-[II], (+-)-Glutamic acid, Glutamate, L-, L-GLUTAMIC ACID (5-13C), glutamic acid-2,3,3,4,4-d5, Glutamic acid (VAN), .alpha.-Glutamic acid, 25513-46-6, Glutamic acid (USAN), Polyglutamic acid(PGA), 49717-32-0, Glutaminic acid (VAN), 2-Amino-pentanedioic acid, L(+)-Monosodium glutamate monohydrate, Glutamic Acid [USAN:INN], alpha-Aminoglutaric acid (VAN), glutaminsaure, UNII-61LJO5I15S, NSC143503, DL-Glutamate, 4-Amino-1,5-pentanedioic acid, Glutamic acid, dl, D,L-glutamic acid, DL-Glutaminic acid, 2IT, Glutamic acid DLform, (+/-)-glutamic acid, Glu146, Pentanedioic acid, (S)-, bmse000037, bmse000913, bmse001013, WLN: QVYZ2VQ -L, SCHEMBL2201, (.+/-.)-Glutamic acid, NCIOpen2_000764, CHEMBL276389, DTXCID8026987, CHEBI:18237, CHEBI:53373, NSC9967, GLUTAMIC ACID, DL- [II], FCA44355, L-Glutamic acid, non animal origin, NSC77686, 2-aminopentanedioic acidglutamic acid, AC7831, BDBM50002371, NSC206301, PDSP1_000621, PDSP2_000618, STK017280, 2-azaniumyl-5-hydroxy-5-oxopentanoate, AKOS000118798, AKOS016050534, CS-W022635, FG39655, HY-W041895, NSC-620337, GLUTAMIC ACID, L-, [5-14C], NCGC00015470-02, AC-24034, AS-13496, SY007089, SY008517, L(+)-Glutamic acid, 2-Aminoglutaric acid, DB-055206, G0058, NS00008008, EN300-18047, C00302, D04341, AB00443951-09, (R)-2-aminopentanedioic acid, D(-)-Glutamic acid, L001165, Q181136, Q27145702, Z57127545, 96C32356-219C-4821-AF0E-30FCBFA1A321 |
|---|---|
| Topological Polar Surface Area | 101.0 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 10.0 |
| Description | Flavour enhancer Monoammonium glutamate is a compound with formula NH4C5H8NO4. It is an ammonium acid salt of glutamic acid. |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 145.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P17174, P00505 |
| Iupac Name | 2-aminopentanedioic acid |
| Prediction Hob | 1.0 |
| Class | Carboxylic acids and derivatives |
| Xlogp | -3.7 |
| Superclass | Organic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Molecular Formula | C5H9NO4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | WHUUTDBJXJRKMK-UHFFFAOYSA-N |
| Fcsp3 | 0.6 |
| Logs | -1.092 |
| Rotatable Bond Count | 4.0 |
| Logd | -0.644 |
| Synonyms | Ammonium glutamate, Ammonium l-glutamate, Ammoniumglutaminat, E624, Glutamic acid, monoammonium salt, l-, L-Glutamic acid, ammonium salt (1:1), L-glutamic acid, monoammonium salt, Monoammonium glutamate, Monoammonium l-glutamate, 5-Potassium hydrogen L-glutamate, E622, L-glutamic acid, monopotassium salt, L-Glutamic acid, potassium salt (1:1), Monopotassium glutamate, Monopotassium l-glutamate, Potassium diglutamate, Potassium glutamate, Potassium glutaminate, Potassium l-glutamate, Glutamidin, L-Glutamic acid hydrochloride, L-Glutamic acid monohydrochloride, L-Glutamic acid, hydrochloride, S-2-Aminopentanedioic acid hydrochloride, 2-Aminoglutaric acid, 2-Aminopentanedioic acid, 9CI, E620, FEMA 3285, Glu, Glutamate, Glutaminic acid, DL-Glutamic acid, DL-Glutaminic acid, E, Glutaminsaeure, 2-Aminoglutarate, DL-Glutaminate, Glutamic acid, Glutaminate, D-Glutamate, L Glutamate, L Glutamic acid, D Glutamate, Glutamate, potassium, Glutamic acid, (D)-isomer, L-Glutamate, L-Glutamic acid, Aluminum L glutamate, Aluminum L-glutamate, L-Glutamate, aluminum, DL-Glutamate |
| Compound Name | DL-Glutamic acid |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 147.053 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 147.053 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 147.13 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Esol | 1.8364940000000003 |
| Inchi | InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10) |
| Smiles | C(CC(=O)O)C(C(=O)O)N |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | Glutamic acid and derivatives |
- 1. Outgoing r'ship
FOUND_INto/from Achyranthes Bidentata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Achyranthes Fauriei (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Achyranthes Japonica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 4. Outgoing r'ship
FOUND_INto/from Acorus Gramineus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 5. Outgoing r'ship
FOUND_INto/from Acorus Tatarinowii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 6. Outgoing r'ship
FOUND_INto/from Allium Cepa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 7. Outgoing r'ship
FOUND_INto/from Allium Sativum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 8. Outgoing r'ship
FOUND_INto/from Anethum Graveolens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 9. Outgoing r'ship
FOUND_INto/from Avena Sativa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 10. Outgoing r'ship
FOUND_INto/from Beta Vulgaris (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 11. Outgoing r'ship
FOUND_INto/from Brassica Juncea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 12. Outgoing r'ship
FOUND_INto/from Brassica Oleracea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 13. Outgoing r'ship
FOUND_INto/from Brassica Rapa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 14. Outgoing r'ship
FOUND_INto/from Capsicum Annuum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 15. Outgoing r'ship
FOUND_INto/from Cucumis Sativus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 16. Outgoing r'ship
FOUND_INto/from Cucurbita Maxima (Plant) Rel Props:Source_db:npass_chem_all - 17. Outgoing r'ship
FOUND_INto/from Cucurbita Pepo (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 18. Outgoing r'ship
FOUND_INto/from Daucus Carota (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 19. Outgoing r'ship
FOUND_INto/from Ginkgo Biloba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 20. Outgoing r'ship
FOUND_INto/from Hordeum Vulgare (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 21. Outgoing r'ship
FOUND_INto/from Lactuca Sativa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 22. Outgoing r'ship
FOUND_INto/from Pastinaca Sativa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 23. Outgoing r'ship
FOUND_INto/from Phaseolus Vulgaris (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 24. Outgoing r'ship
FOUND_INto/from Prunus Tomentosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 25. Outgoing r'ship
FOUND_INto/from Rubus Idaeus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 26. Outgoing r'ship
FOUND_INto/from Secale Cereale (Plant) Rel Props:Source_db:npass_chem_all - 27. Outgoing r'ship
FOUND_INto/from Sinapis Alba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 28. Outgoing r'ship
FOUND_INto/from Solanum Melongena (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 29. Outgoing r'ship
FOUND_INto/from Solanum Tuberosum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 30. Outgoing r'ship
FOUND_INto/from Spinacia Oleracea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 31. Outgoing r'ship
FOUND_INto/from Tussilago Farfara (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all