RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135320
RefMet namep-Cymene
Systematic name1-methyl-4-propan-2-ylbenzene
SynonymsPubChem Synonyms
Exact mass134.109550 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC10H14View other entries in RefMet with this formula
Molecular descriptors
Molfile28102 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
InChIKeyHFPZCAJZSCWRBC-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)c1ccc(C)cc1
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Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC10 isoprenoids
Distribution of p-Cymene 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 p-Cymene
External Links
Pubchem CID7463
LIPID MAPSLMPR0102090014
ChEBI ID28768
KEGG IDC06575
HMDB IDHMDB0005805
Chemspider ID7183
MetaCyc IDCPD-1001
EPA CompToxDTXCID006645
PhytoHub DBPHUB000039
Spectral data for p-Cymene standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
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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