Spectrum Details
MiMe ID:MMDBc0000709
Compound Name:3-Hydroxymyristate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-001i-4961000000-5528c5db71884cb54509 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:2022.82
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C20H44O3Si2
Derivative Molecular Weight:388.733
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.61 KB
Generated list of m/z values for the spectrum (TXT)Download file3.74 KB
mzML formatted file (MZML)Download file11.2 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) [8c69ac57-de3b-4eb6-8804-20f07eaca2e3 ]