RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0161009
RefMet nameVulgaxanthin-I
Systematic name(2S)-4-[(E)-2-[[(1S)-4-amino-1-carboxy-4-oxo-butyl]amino]vinyl]-2,3-dihydropyridine-2,6-dicarboxylic acid
SynonymsPubChem Synonyms
Exact mass339.106652 (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
FormulaC14H17N3O7View other entries in RefMet with this formula
Molecular descriptors
Molfile70180 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C14H17N3O7/c15-11(18)2-1-8(12(19)20)16-4-3-7-5-9(13(21)22)17-10(6-7)14(23)24/h3-5,8,10,16H,1-2,6H2,(H2,15,18)(H,19,20)(H,
21,22)(H,23,24)/b4-3+/t8-,10-/m0/s1
InChIKeyAVPNZDGHYJHSHV-PVXSWLFQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(CC(=O)N)[C@@H](C(=O)O)N/C=C/C1=CC(=N[C@@H](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 Vulgaxanthin-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 Vulgaxanthin-I
External Links
Pubchem CID135809745
ChEBI ID10025
KEGG IDC08568
HMDB IDHMDB0029840
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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