RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139036
RefMet nameD-Nopaline
Systematic name(2R)-2-{[(1S)-4-carbamimidamido-1-carboxybutyl]amino}pentanedioic acid;N-[(1S)-4-carbamimidamido-1-carboxybutyl]-D-glutamic acid
SynonymsPubChem Synonyms
Exact mass304.138284 (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
FormulaC11H20N4O6View other entries in RefMet with this formula
Molecular descriptors
Molfile50835 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C11H20N4O6/c12-11(13)14-5-1-2-6(9(18)19)15-7(10(20)21)3-4-8(16)17/h6-7,15H,1-5H2,(H,16,17)(H,18,19)(H,20,21)(H4,12,13,14)
/t6-,7+/m0/s1
InChIKeyLMKYZBGVKHTLTN-NKWVEPMBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(C[C@@H](C(=O)O)N[C@H](CCC(=O)O)C(=O)O)CNC(=N)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 D-Nopaline 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 D-Nopaline
External Links
Pubchem CID108012
ChEBI ID17249
KEGG IDC01682
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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