RefMet Compound Details

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RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137148
RefMet nameDioctyl phthalate
Systematic namedioctyl benzene-1,2-dicarboxylate
SynonymsPubChem Synonyms
Exact mass390.277010 (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
FormulaC24H38O4View other entries in RefMet with this formula
Molecular descriptors
Molfile67560 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C24H38O4/c1-3-5-7-9-11-15-19-27-23(25)21-17-13-14-18-22(21)24(26)28-20-16-12-10-8-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,
1-2H3
InChIKeyMQIUGAXCHLFZKX-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassPhthalate esters
Distribution of Dioctyl phthalate 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 Dioctyl phthalate
External Links
Pubchem CID8346
ChEBI ID34679
KEGG IDC14227
HMDB IDHMDB0251427
EPA CompToxDTXCID801956
Spectral data for Dioctyl phthalate standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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