RefMet Compound Details

Created with Raphaƫl 2.1.0NHNOHOOHOOOHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137047
RefMet name3''-Deamino-3''-oxonicotianamine
Systematic name(2S)-1-{(3S)-3-carboxy-3-[(3-carboxy-3-oxopropyl)amino]propyl}azetidine-2-carboxylic acid
SynonymsPubChem Synonyms
Exact mass302.111403 (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
FormulaC12H18N2O7View other entries in RefMet with this formula
Molecular descriptors
Molfile55794 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H18N2O7/c15-9(12(20)21)1-4-13-7(10(16)17)2-5-14-6-3-8(14)11(18)19/h7-8,13H,1-6H2,(H,16,17)(H,18,19)(H,20,21)/t7-,8-/m0
/s1
InChIKeyPSBHIGYNXQIUQY-YUMQZZPRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CN[C@@H](CCN1CC[C@H]1C(=O)O)C(=O)O)C(=O)C(=O)O
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 3''-Deamino-3''-oxonicotianamine 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 3''-Deamino-3''-oxonicotianamine
External Links
Pubchem CID11954188
ChEBI ID38160
KEGG IDC15486
HMDB IDHMDB0304096
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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