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Spectrum Details
HMDB ID:HMDB0033835
Compound Name:Propyl gallate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Propyl gallate GC-MS (3 TMS)
Splash Key:splash10-003r-1591200000-83ddc9d65f8d1fc4dc59 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:2025.92
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C19H36O5Si3
Derivative Molecular Weight:428.743
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.58 KB
Generated list of m/z values for the spectrum (TXT)Download file2.07 KB
mzML formatted file (MZML)Download file7.85 KB
References
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [476a97ad-e4c5-420a-a75f-44eb72e59abf ]