RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139053
RefMet nameNocardicin E
Systematic name(2R)-{(3S)-3-[(2Z)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetamido]-2-oxoazetidin-1-yl}(4-hydroxyphenyl)acetic acid
SynonymsPubChem Synonyms
Exact mass399.106652 (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
FormulaC19H17N3O7View other entries in RefMet with this formula
Molecular descriptors
Molfile51948 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H17N3O7/c23-12-5-1-10(2-6-12)15(21-29)17(25)20-14-9-22(18(14)26)16(19(27)28)11-3-7-13(24)8-4-11/h1-8,14,16,23-24,29H,9
H2,(H,20,25)(H,27,28)/b21-15-/t14-,16+/m0/s1
InChIKeyNMMOYDKOFASOBV-HKHZIIAMSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(ccc1/C(=N/O)/C(=O)N[C@H]1CN([C@H](c2ccc(cc2)O)C(=O)O)C1=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassDipeptides
Distribution of Nocardicin E 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 Nocardicin E
External Links
Pubchem CID135398673
ChEBI ID29091
KEGG IDC01739
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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