RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0040463
RefMet nameTryprostatin A
Systematic name(3S,8aS)-3-{[6-methoxy-2-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
SynonymsPubChem Synonyms
Exact mass381.205242 (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
FormulaC22H27N3O3View other entries in RefMet with this formula
Molecular descriptors
Molfile66102 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H27N3O3/c1-13(2)6-9-17-16(15-8-7-14(28-3)11-18(15)23-17)12-19-22(27)25-10-4-5-20(25)21(26)24-19/h6-8,11,19-20,23H,4-5,
9-10,12H2,1-3H3,(H,24,26)/t19-,20-/m0/s1
InChIKeyXNRPVPHNDQHWLJ-PMACEKPBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=CCc1c(C[C@H]2C(=O)N3CCC[C@H]3C(=O)N2)c2ccc(cc2[nH]1)OC)C
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 Tryprostatin A in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Tryprostatin A
External Links
Pubchem CID9929833
ChEBI ID72761
KEGG IDC20607
NPAtlas DBNP006056
Spectral data for Tryprostatin A standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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