Metabolomics Structure Database

 
MW REGNO: 51630
Common Name:D-leucine
Systematic Name:D-leucine
RefMet Name:D-Leucine
Synonyms:(2R)-2-amino-4-methylpentanoic acid; (R)-(-)-leucine; (R)-leucine; D-Leucin; D-Leuzin [PubChem Synonyms]
Exact Mass:
131.0946 (neutral)    Calculate m/z:
Formula:C6H13NO2
InChIKey:ROHFNLRQFUQHCH-RXMQYKEDSA-N
ClassyFire superclass:Organic acids and derivatives
ClassyFire class:Carboxylic acids and derivatives
ClassyFire subclass:Amino acids, peptides, and analogues
ClassyFire direct parent:Leucine and derivatives
SMILES:CC(C)C[C@H](C(=O)O)N
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:439524
CHEBI ID:28225
HMDB ID:HMDB0013773
MetaCyc ID:CPD-12150

Calculated physicochemical properties (?):

Heavy Atoms: 9  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 3  
van der Waals Molecular volume: 138.30 Å3 molecule-1  
Toplogical Polar Sufrace Area: 63.32 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 2  
logP: 0.73  
Molar Refractivity: 35.58  
Fraction sp3 Carbons: 0.83  
sp3 Carbons: 5  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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