RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0200528
RefMet nameHt-2 Toxin
Systematic name[(1S,2R,4S,7R,9R,10R,11S,12S)-2-(acetyloxymethyl)-10,11-dihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-yl] 3-methylbutanoate
SynonymsPubChem Synonyms
Exact mass424.20972 (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
FormulaC22H32O8View other entries in RefMet with this formula
Molecular descriptors
Molfile134048 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H32O8/c1-11(2)6-16(24)29-14-8-21(9-27-13(4)23)15(7-12(14)3)30-19-17(25)18(26)20(21,5)22(19)10-28-22/h7,11,14-15,17-19,
25-26H,6,8-10H2,1-5H3/t14-,15+,17+,18+,19+,20+,21+,22-/m0/s1
InChIKeyPNKLMTPXERFKEN-MLXHEQMXSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)CC(=O)O[C@H]1C[C@@]2(COC(=O)C)[C@@H](C=C1C)O[C@@H]1[C@@H]([C@H]([C@@]2(C)[C@@]21CO2)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of Ht-2 Toxin 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 Ht-2 Toxin
External Links
Pubchem CID10093830
ChEBI ID138861
ChEMBL DBCHEMBL440357
Spectral data for Ht-2 Toxin standards
MassBank(EU)View MS spectra
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