RefMet Compound Details

Created with Raphaƫl 2.1.0NHOHONH2NH2NH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135972
RefMet nameHomoarginine
Systematic name(2S)-2-amino-6-carbamimidamidohexanoic acid
SynonymsPubChem Synonyms
Exact mass188.127326 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC7H16N4O2View other entries in RefMet with this formula
Molecular descriptors
Molfile37359 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11)/t5-/m0/s1
InChIKeyQUOGESRFPZDMMT-YFKPBYRVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CCNC(=N)N)C[C@@H](C(=O)O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of Homoarginine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Homoarginine
External Links
Pubchem CID9085
ChEBI ID27747
KEGG IDC01924
HMDB IDHMDB0000670
Chemspider ID8732
MetaCyc IDHOMOARGININE
Spectral data for Homoarginine standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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