Metabolomics Structure Database

 
MW REGNO: 2012
Common Name:3-hydroxy-sebacic acid
Systematic Name:3-hydroxy-decanedioic acid
RefMet Name:3-Hydroxysebacic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
218.1154 (neutral)    Calculate m/z:
Formula:C10H18O5
InChIKey:OQYZCCKCJQWHIE-UHFFFAOYSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty Acids and Conjugates [FA01]
LIPID MAPS subclass:Dicarboxylic acids [FA0117]
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:C(CCCC(=O)O)CCC(CC(=O)O)O
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:3017884
LIPID MAPS ID:LMFA01170092
CHEBI ID:89182
HMDB ID:HMDB0000350
Chemspider ID:2285525
METLIN ID:5339
NP-MRD ID(NMR):NP0000853
Plant Metabolite Hub(Pmhub):MS000008006

Calculated physicochemical properties (?):

Heavy Atoms: 15  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 9  
van der Waals Molecular volume: 220.23 Å3 molecule-1  
Toplogical Polar Sufrace Area: 94.83 Å2 molecule-1  
Hydrogen Bond Donors: 3  
Hydrogen Bond Acceptors: 5  
logP: 1.53  
Molar Refractivity: 54.11  
Fraction sp3 Carbons: 0.80  
sp3 Carbons: 8  

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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