RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0032493
RefMet nameHC toxin
Systematic name(3S,6R,9S,12R)-6,9-dimethyl-3-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone
SynonymsPubChem Synonyms
Exact mass436.232185 (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
FormulaC21H32N4O6View other entries in RefMet with this formula
Molecular descriptors
Molfile56881 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H32N4O6/c1-12-18(27)22-13(2)19(28)24-14(7-4-3-5-9-16(26)17-11-31-17)21(30)25-10-6-8-15(25)20(29)23-12/h12-15,17H,3-11H
2,1-2H3,(H,22,27)(H,23,29)(H,24,28)/t12-,13+,14-,15+,17?/m0/s1
InChIKeyGNYCTMYOHGBSBI-KVUCBBCISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]1C(=O)N[C@H](C)C(=O)N[C@@H](CCCCCC(=O)C2CO2)C(=O)N2CCC[C@@H]2C(=O)N1
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 HC toxin in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting HC toxin
External Links
Pubchem CID107864
ChEBI ID48028
KEGG IDC15676
Spectral data for HC toxin 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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