Metabolomics Structure Database

 
MW REGNO: 551
Common Name:Rumenic acid
Systematic Name:9Z,11E-octadecadienoic acid
RefMet Name:Rumenic acid
Synonyms:cis-9, trans-11-octadecadienoic acid; bovinic acid; C18:2n-7,9 [PubChem Synonyms]
Exact Mass:
280.2402 (neutral)    Calculate m/z:
Formula:C18H32O2
InChIKey:JBYXPOFIGCOSSB-GOJKSUSPSA-N
LIPID MAPS Category:Fatty Acyls [FA]
LIPID MAPS mainclass:Fatty Acids and Conjugates [FA01]
LIPID MAPS subclass:Unsaturated fatty acids [FA0103]
Massbank MS spectra:View MS spectra
SMILES:CCCCCC/C=C/C=CCCCCCCCC(=O)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5280644
LIPID MAPS ID:LMFA01030118
CHEBI ID:32798
HMDB ID:HMDB0003797
KEGG ID:C04056
Chemspider ID:4444245
Plant Metabolite Hub(Pmhub):MS000004441

Calculated physicochemical properties (?):

Heavy Atoms: 20  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 14  
van der Waals Molecular volume: 329.62 Å3 molecule-1  
Toplogical Polar Sufrace Area: 37.30 Å2 molecule-1  
Hydrogen Bond Donors: 1  
Hydrogen Bond Acceptors: 2  
logP: 5.88  
Molar Refractivity: 86.99  
Fraction sp3 Carbons: 0.72  
sp3 Carbons: 13  

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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