DL-leucine
PubChem CID: 857
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| Compound Synonyms | DL-Leucine, 328-39-2, H-DL-Leu-OH, 2-Amino-4-methylpentanoic acid, Leucine, DL-, (RS)-Leucine, 25322-63-8, (+-)-Leucine, MFCD00063087, 1QSS9D5DR6, DL-LEUCINE (15N), ( inverted exclamation markA)-Leucine, 2-amino-4-methyl-pentanoic acid, NSC 9252, NSC-9252, NSC46709, EINECS 206-328-2, DL-LEUCINE [FCC], AI3-26709, 73579-45-0, CHEBI:25017, DTXSID00859050, (+/-)-Amino-4-methylpentanoic acid, Leuzin, DL-LEUCINE-4,5,5,5,6,6,6-D7, Hleu, Norvaline, 4-methyl-, L-Leucine, Non-animal origin, UNII-1QSS9D5DR6, NSC9252, L-Leucine (18O2, 94%), Pentanoic acid, 2-amino-4-methyl-, d,l-leucine, 3h-leucine, DL Leucine, d,1-leucine, Leucine #, .alpha.-Amino-.gamma.-methylvaleric acid, L(+)-Leucine, (.+-.)-Leucine, (.+/-.)-Leucine, Leu247, LEUCINE,(L), SCHEMBL3888, .alpha.-Aminoisocaproic acid, 2-amino-4-methylpentanoicacid, CHEMBL46575, WLN: QVYZ1Y1&1 -L, 2-amino-4-methyl pentanoic acid, DTXCID60206122, WLN: QVYZ1Y1 & 1-D, Valeric acid, 2-amino-4-methyl-, DL-Leucine, >=99% (HPLC), HY-B1674, NSC77687, AC7886, LMFA01100048, STL281857, AKOS000118923, AKOS016050505, CS-W020700, FL28874, PB47827, AC-24099, AS-12287, DA-65019, NCI60_004103, SY005863, SY006365, SY033229, DB-048277, DB-048278, DB-056575, DL-Leucine, Vetec(TM) reagent grade, 99%, L0028, NS00013838, (+/-)-2-AMINO-4-METHYLVALERIC ACID, EN300-18048, A817787, SR-01000944477, SR-01000944477-1, Q60662890, Z57127546, F2191-0181, 8EB2668C-D303-4401-A7D5-8ABD6B79B75F, L-Leucine, from non animal origin,suitable for cell culture, 206-328-2, 25988-64-1 |
|---|---|
| Topological Polar Surface Area | 63.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Inchi Key | ROHFNLRQFUQHCH-UHFFFAOYSA-N |
| Rotatable Bond Count | 3.0 |
| State | Solid |
| Substituent Name | L-alpha-amino acid, Methyl-branched fatty acid, Branched fatty acid, Amino fatty acid, Fatty acyl, Fatty acid, Monocarboxylic acid or derivatives, Carboxylic acid, Hydrocarbon derivative, Primary amine, Organooxygen compound, Organonitrogen compound, Primary aliphatic amine, Carbonyl group, Amine, Aliphatic acyclic compound |
| Synonyms | (2S)-2-Amino-4-methylpentanoate, (2S)-2-amino-4-Methylpentanoic acid, (2S)-a-2-amino-4-Methylvalerate, (2S)-a-2-amino-4-Methylvaleric acid, (2S)-a-Leucine, (2S)-alpha-2-amino-4-Methylvalerate, (2S)-alpha-2-amino-4-Methylvaleric acid, (2S)-alpha-Leucine, (2S)-α-2-amino-4-methylvalerate, (2S)-α-2-amino-4-methylvaleric acid, (2S)-α-leucine, (S)-(+)-Leucine, (S)-2-Amino-4-methyl-pentanoic acid, (S)-2-Amino-4-methylpentanoate, (S)-2-amino-4-Methylpentanoic acid, (S)-2-Amino-4-methylvalerate, (S)-2-amino-4-Methylvaleric acid, (S)-Leucine, &alpha, -amino-&alpha, -aminoisocaproic acid, &alpha, -amino-«, gamma», -methylvaleric acid, &alpha, -aminoisocaproic acid, 2-Amino-4-methyl-valeric acid, 2-amino-4-Methylvalerate, 2-amino-4-Methylvaleric acid, 4-methyl-L-Norvaline, FEMA 3297, L, L-(+)-Leucine, L-2-Amino-4-methylpentanoic acid, L-2-Amino-4-methylvaleric acid, L-a-aminoisocaproate, L-a-Aminoisocaproic acid, L-alpha-aminoisocaproate, L-alpha-aminoisocaproic acid, L-Leucin, L-leucine, L-Leuzin, L-Norvaline, 4-methyl-, Leu, LEUCINE, Leucine, 9CI, USAN, L-form, S-2-Amino-4-methylpentanoic acid, (±, )-Leucine, (+-)-Leucine, (+/-)-Amino-4-methylpentanoic acid, (RS)-Leucine, alpha-Amino-gamma-methylvaleric acid, DL-2-Amino-4-methylpentanoic acid, DL-Leucine |
| Heavy Atom Count | 9.0 |
| Pathway Kegg Map Id | map00280 |
| Compound Name | DL-leucine |
| Kingdom | Organic compounds |
| Description | Flavouring ingredient, dietary supplement, nutrient. L-Leucine is found in many foods, some of which are lettuce, common bean, pacific herring, and kefir. |
| Exact Mass | 131.095 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 131.095 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 101.0 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 131.17 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Enzyme Uniprot Id | P54687, O15382, Q15031, Q9P2J5, Q9UIC8 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-amino-4-methylpentanoic acid |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Class | Carboxylic acids and derivatives |
| Inchi | InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9) |
| Smiles | CC(C)CC(C(=O)O)N |
| Xlogp | -1.5 |
| Superclass | Organic acids and derivatives |
| Defined Bond Stereocenter Count | 0.0 |
| Subclass | Amino acids, peptides, and analogues |
| Molecular Formula | C6H13NO2 |
- 1. Outgoing r'ship
FOUND_INto/from Abelmoschus Esculentus (Plant) Rel Props:Source_db:fooddb_chem_all - 2. Outgoing r'ship
FOUND_INto/from Allium Ampeloprasum (Plant) Rel Props:Source_db:fooddb_chem_all - 3. Outgoing r'ship
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FOUND_INto/from Chenopodium Album (Plant) Rel Props:Source_db:fooddb_chem_all - 30. Outgoing r'ship
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FOUND_INto/from Corchorus Olitorius (Plant) Rel Props:Source_db:fooddb_chem_all - 39. Outgoing r'ship
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FOUND_INto/from Crocus Sativus (Plant) Rel Props:Source_db:fooddb_chem_all - 41. Outgoing r'ship
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FOUND_INto/from Fagopyrum Esculentum (Plant) Rel Props:Source_db:fooddb_chem_all - 45. Outgoing r'ship
FOUND_INto/from Ficus Carica (Plant) Rel Props:Source_db:fooddb_chem_all - 46. Outgoing r'ship
FOUND_INto/from Ginkgo Biloba (Plant) Rel Props:Source_db:fooddb_chem_all - 47. Outgoing r'ship
FOUND_INto/from Glycine Max (Plant) Rel Props:Source_db:fooddb_chem_all - 48. Outgoing r'ship
FOUND_INto/from Helianthus Annuus (Plant) Rel Props:Source_db:fooddb_chem_all - 49. Outgoing r'ship
FOUND_INto/from Helianthus Tuberosus (Plant) Rel Props:Source_db:fooddb_chem_all - 50. Outgoing r'ship
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FOUND_INto/from Lagenaria Siceraria (Plant) Rel Props:Source_db:fooddb_chem_all - 58. Outgoing r'ship
FOUND_INto/from Lens Culinaris (Plant) Rel Props:Source_db:fooddb_chem_all - 59. Outgoing r'ship
FOUND_INto/from Linum Usitatissimum (Plant) Rel Props:Source_db:fooddb_chem_all - 60. Outgoing r'ship
FOUND_INto/from Lupinus Albus (Plant) Rel Props:Source_db:fooddb_chem_all - 61. Outgoing r'ship
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FOUND_INto/from Portulaca Oleracea (Plant) Rel Props:Source_db:fooddb_chem_all - 83. Outgoing r'ship
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FOUND_INto/from Psidium Guajava (Plant) Rel Props:Source_db:fooddb_chem_all - 89. Outgoing r'ship
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FOUND_INto/from Solanum Melongena (Plant) Rel Props:Source_db:fooddb_chem_all - 99. Outgoing r'ship
FOUND_INto/from Solanum Tuberosum (Plant) Rel Props:Source_db:fooddb_chem_all - 100. Outgoing r'ship
FOUND_INto/from Spinacia Oleracea (Plant) Rel Props:Source_db:fooddb_chem_all - 101. Outgoing r'ship
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