Spectrum Details
MiMe ID:MMDBc0029480
Compound Name:Myo-inositol 1-phosphate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (7 TMS)
Splash Key:splash10-014i-0149000000-db7a2abef248fd1db09b 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:2508.56
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:7 TMS
Derivative Formula:C27H69O9PSi7
Derivative Molecular Weight:765.404
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.82 KB
Generated list of m/z values for the spectrum (TXT)Download file425 Bytes
mzML formatted file (MZML)Download file4.81 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) [1776a9d6-d604-4b81-a78c-cd95bb827bcd ]