Spectrum Details
MiMe ID:MMDBc0053327
Compound Name:heptacosanoic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-0159-3900000000-0d5ed9b39f3c76ee5fc4 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:3120.42
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C30H62O2Si
Derivative Molecular Weight:482.899
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.83 KB
Generated list of m/z values for the spectrum (TXT)Download file1.59 KB
mzML formatted file (MZML)Download file6.99 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) [0e464b38-7f76-4bf0-bd2e-6800844aa46c ]