RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137338
RefMet nameMiraxanthin-I
Systematic name4-[(E)-2-[(1-carboxy-3-methylsulfinyl-propyl)amino]vinyl]-2,3-dihydropyridine-2,6-dicarboxylic acid
SynonymsPubChem Synonyms
Exact mass358.083472 (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
FormulaC14H18N2O7SView other entries in RefMet with this formula
Molecular descriptors
Molfile70170 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C14H18N2O7S/c1-24(23)5-3-9(12(17)18)15-4-2-8-6-10(13(19)20)16-11(7-8)14(21)22/h2,4,6,9,11,15H,3,5,7H2,1H3,(H,17,18)(H,19,
20)(H,21,22)/b4-2+
InChIKeyPGXCYTPRVAQFES-DUXPYHPUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCS(=O)CCC(C(=O)O)N/C=C/C1=CC(=NC(C1)C(=O)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 Miraxanthin-I 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 Miraxanthin-I
External Links
Pubchem CID135909833
ChEBI ID6945
KEGG IDC08554
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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