Metabolomics Structure Database

 
MW REGNO: 29
Common Name:Heptylic acid
Systematic Name:heptanoic acid
RefMet Name:Heptylic acid
Synonyms:Enanthic acid; Enanthylic acid; Heptoic acid; C7:0 [PubChem Synonyms]
Exact Mass:
130.0994 (neutral)    Calculate m/z:
Formula:C7H14O2
InChIKey:MNWFXJYAOYHMED-UHFFFAOYSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty Acids and Conjugates [FA01]
LIPID MAPS subclass:Straight chain fatty acids [FA0101]
MoNA MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:CCCCCCC(=O)O
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:8094
LIPID MAPS ID:LMFA01010007
CHEBI ID:45571
HMDB ID:HMDB0000666
KEGG ID:C17714
Chemspider ID:7803
METLIN ID:5636
NP-MRD ID(NMR):NP0001296
Plant Metabolite Hub(Pmhub):MS000002213

Calculated physicochemical properties (?):

Heavy Atoms: 9  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 5  
van der Waals Molecular volume: 144.60 Å3 molecule-1  
Toplogical Polar Sufrace Area: 37.30 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 2  
logP: 2.04  
Molar Refractivity: 36.39  
Fraction sp3 Carbons: 0.86  
sp3 Carbons: 6  

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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