RefMet Compound Details

Created with Raphaƫl 2.1.0ONH2NHOHNH2O
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0138931
RefMet nameHomocitrulline
Systematic name(2S)-2-amino-6-(carbamoylamino)hexanoic acid
SynonymsPubChem Synonyms
Exact mass189.111342 (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
FormulaC7H15N3O3View other entries in RefMet with this formula
Molecular descriptors
Molfile37363 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C7H15N3O3/c8-5(6(11)12)3-1-2-4-10-7(9)13/h5H,1-4,8H2,(H,11,12)(H3,9,10,13)/t5-/m0/s1
InChIKeyXIGSAGMEBXLVJJ-YFKPBYRVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CCNC(=O)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 Homocitrulline 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 Homocitrulline
External Links
Pubchem CID65072
ChEBI ID17443
KEGG IDC02427
HMDB IDHMDB0000679
Chemspider ID58582
MetaCyc IDCPD-161
Spectral data for Homocitrulline 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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