RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0161070
RefMet nameN-Acetyldopamine
Systematic nameN-[2-(3,4-dihydroxyphenyl)ethyl]ethanimidic acid
SynonymsPubChem Synonyms
Exact mass195.089544 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC10H13NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile49648 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyOFSAJYZMIPNPHE-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)NCCc1ccc(c(c1)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTyrosine alkaloids
Sub ClassPhenylethylamines
Distribution of N-Acetyldopamine 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 N-Acetyldopamine
External Links
Pubchem CID100526
ChEBI ID125678
HMDB IDHMDB0041943
Chemspider ID100526
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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