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Spectrum Details
HMDB ID:HMDB0011567
Compound Name:MG(18:1(9Z)/0:0/0:0)
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-0ufr-3941000000-863ed9a1a307beb4a1a8 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:2754.09
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C27H56O4Si2
Derivative Molecular Weight:500.903
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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) [e2c75752-1a26-4f4b-9fa9-51867637aea2 ]