Metabolomics Structure Database

 
MW REGNO: 38184
Common Name:3-(3-hydroxyphenyl)-3-hydroxypropanoic acid
Systematic Name:3-hydroxy-3-(3-hydroxyphenyl)propanoic acid
RefMet Name:3-(3-Hydroxyphenyl)-3-hydroxypropanoic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
182.0579 (neutral)    Calculate m/z:
Formula:C9H10O4
InChIKey:KHTAGVZHYUZYMF-UHFFFAOYSA-N
ClassyFire superclass:Phenylpropanoids and polyketides [C0000261]
ClassyFire class:Phenylpropanoic acids [C0002551]
ClassyFire subclass:Phenylpropanoic acids [C0002551]
ClassyFire direct parent:Aromatic homomonocyclic compounds
NP-MRD NMR spectra:View NMR spectra
SMILES:c1cc(cc(c1)O)C(CC(=O)O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:102959
CHEBI ID:86369
HMDB ID:HMDB0002643
Chemspider ID:93013
METLIN ID:6729
NP-MRD ID(NMR):NP0000841
PhytoHub ID:PHUB001331

Calculated physicochemical properties (?):

Heavy Atoms: 13  
Rings: 1  
Aromatic Rings: 1  
Rotatable Bonds: 3  
van der Waals Molecular volume: 165.60 Å3 molecule-1  
Toplogical Polar Sufrace Area: 77.76 Å2 molecule-1  
Hydrogen Bond Donors: 3  
Hydrogen Bond Acceptors: 4  
logP: 0.90  
Molar Refractivity: 45.32  
Fraction sp3 Carbons: 0.22  
sp3 Carbons: 2  

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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