Metabolomics Structure Database

 
MW REGNO: 38015
Common Name:Isovalerylglucuronide
Systematic Name:(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(3-methylbutanoyl)oxy]oxane-2-carboxylic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
278.1002 (neutral)    Calculate m/z:
Formula:C11H18O8
InChIKey:VOJAALAAOYUSCT-ZCLKDUABSA-N
ClassyFire superclass:Organic oxygen compounds [C0004603]
ClassyFire class:Organooxygen compounds [C0000323]
ClassyFire subclass:Carbohydrates and carbohydrate conjugates [C0000011]
ClassyFire direct parent:O-glucuronides [C0002813]
SMILES:CC(C)CC(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)O)O)O
Studies:-

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External database links:

PubChem CID:137383
HMDB ID:HMDB0002091
KEGG ID:C03033
Chemspider ID:121058
METLIN ID:6482
EPA CompTox DB:DTXCID50224496

Calculated physicochemical properties (?):

Heavy Atoms: 19  
Rings: 1  
Aromatic Rings: 0  
Rotatable Bonds: 5  
van der Waals Molecular volume: 251.54 Å3 molecule-1  
Toplogical Polar Sufrace Area: 135.59 Å2 molecule-1  
Hydrogen Bond Donors: 4  
Hydrogen Bond Acceptors: 8  
logP: -0.10  
Molar Refractivity: 62.42  
Fraction sp3 Carbons: 0.82  
sp3 Carbons: 9  

Human Pathway links:

HMDB and KEGG pathways containing this metabolite

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

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