RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0157993
RefMet nameHaplanthin
Systematic name5-hydroxy-7-methoxy-2-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one
SynonymsPubChem Synonyms
Exact mass448.136950 (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
FormulaC22H24O10View other entries in RefMet with this formula
Molecular descriptors
Molfile27271 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H24O10/c1-29-10-6-12(24)18-13(25)8-15(30-16(18)7-10)11-4-2-3-5-14(11)31-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,15,17,
19-24,26-28H,8-9H2,1H3
InChIKeyMSNZOIOBTIHJTL-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1cc(c2C(=O)CC(c3ccccc3OC3C(C(C(C(CO)O3)O)O)O)Oc2c1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavanones
Distribution of Haplanthin 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 Haplanthin
External Links
Pubchem CID42607841
LIPID MAPSLMPK12140106
ChEBI ID166611
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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