Metabolomics Structure Database

 
MW REGNO: 67491
Common Name:RESORCINOL MONOACETATE
Systematic Name:(3-hydroxyphenyl) acetate
RefMet Name:Resorcinol monoacetate
Synonyms:3-Hydroxyphenyl acetate; Euresol; Resorcitate; Remonol; Acetylresorcinol [PubChem Synonyms]
Exact Mass:
152.0473 (neutral)    Calculate m/z:
Formula:C8H8O3
InChIKey:ZZPKZRHERLGEKA-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids [C0002448]
ClassyFire class:Phenol esters [C0002319]
ClassyFire subclass:Phenol esters [C0002319]
ClassyFire direct parent:Aromatic homomonocyclic compounds
MoNA MS spectra:View MS spectra
SMILES:CC(=O)Oc1cccc(c1)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5055
HMDB ID:HMDB0257165
KEGG ID:C05593
Plant Metabolite Hub(Pmhub):MS000000480

Calculated physicochemical properties (?):

Heavy Atoms: 11  
Rings: 1  
Aromatic Rings: 1  
Rotatable Bonds: 2  
van der Waals Molecular volume: 139.51 Å3 molecule-1  
Toplogical Polar Sufrace Area: 46.53 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 3  
logP: 1.32  
Molar Refractivity: 39.42  
Fraction sp3 Carbons: 0.12  
sp3 Carbons: 1  

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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