RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0059148
RefMet nameDothistromin
Systematic name[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 4-hydroxy-2-methylene-butanoate
SynonymsPubChem Synonyms
Exact mass372.048132 (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
FormulaC18H12O9View other entries in RefMet with this formula
Molecular descriptors
Molfile68094 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H12O9/c19-6-1-2-7(20)12-11(6)14(22)5-3-8-13(16(24)10(5)15(12)23)18(25)4-9(21)27-17(18)26-8/h1-3,9,17,19-21,24-25H,4H2/
t9-,17?,18-/m1/s1
InChIKeyFBPGRTYADYGYRG-RHOJQEMWSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(c2c(c1O)C(=O)c1cc3c(c(c1C2=O)O)[C@@]1(C[C@H](O)OC1O3)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassAromatic polyketides
Sub ClassAnthracenes and phenanthrenes
Distribution of Dothistromin 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 Dothistromin
External Links
Pubchem CID118701084
ChEBI ID4704
KEGG IDC10334
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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