Metabolomics Structure Database

 
MW REGNO: 41430
Common Name:Farnesylcysteine
Systematic Name:(2R)-2-amino-3-{[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]sulfanyl}propanoic acid
RefMet Name:Farnesylcysteine
Synonyms: [PubChem Synonyms]
Exact Mass:
325.2076 (neutral)    Calculate m/z:
Formula:C18H31NO2S
InChIKey:SYSLNQMKLROGCL-BCYUYYMPSA-N
LIPID MAPS Category:Prenol Lipids
LIPID MAPS mainclass:Isoprenoids
LIPID MAPS subclass:C15 isoprenoids
SMILES:CC(=CCC/C(=C/CC/C(=C/CSC[C@@H](C(=O)O)N)/C)/C)C
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:6438372
CHEBI ID:62197
HMDB ID:HMDB0011627
KEGG ID:C19691
Chemspider ID:4942854
MetaCyc ID:CPD-12581
Plant Metabolite Hub(Pmhub):MS000027360

Calculated physicochemical properties (?):

Heavy Atoms: 22  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 11  
van der Waals Molecular volume: 356.49 Å3 molecule-1  
Toplogical Polar Sufrace Area: 63.32 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 2  
logP: 5.41  
Molar Refractivity: 99.84  
Fraction sp3 Carbons: 0.61  
sp3 Carbons: 11  

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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